USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 910 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 Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 222 ASN : amide:sc= 0.284 K(o=0.28,f=-0.53) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.02 K(o=-2,f=-5!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -5.56 K(o=-5.6,f=-9.1!) USER MOD Single : A 254 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -169:sc= -0.0101 (180deg=-0.168) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : B 222 ASN : amide:sc= 0.34 K(o=0.34,f=-0.52) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.164 USER MOD Single : B 227 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -1.95 K(o=-2,f=-4.9!) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -5.55! C(o=-5.6!,f=-9.3!) USER MOD Single : B 254 ASN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -168:sc= -0.02 (180deg=-0.191) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -2.476 15.313 -2.465 1.00 0.00 N ATOM 2 CA MET A 219 -1.298 14.646 -3.080 1.00 0.00 C ATOM 3 C MET A 219 -0.782 13.511 -2.202 1.00 0.00 C ATOM 4 O MET A 219 -0.869 13.574 -0.975 1.00 0.00 O ATOM 5 CB MET A 219 -0.202 15.692 -3.289 1.00 0.00 C ATOM 6 CG MET A 219 -0.292 16.410 -4.625 1.00 0.00 C ATOM 7 SD MET A 219 -1.440 17.800 -4.590 1.00 0.00 S ATOM 8 CE MET A 219 -0.544 19.003 -5.569 1.00 0.00 C ATOM 0 HA MET A 219 -1.592 14.211 -4.035 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.256 16.428 -2.486 1.00 0.00 H new ATOM 0 HB3 MET A 219 0.771 15.207 -3.212 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.698 16.768 -4.908 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.607 15.703 -5.393 1.00 0.00 H new ATOM 0 HE1 MET A 219 -1.127 19.921 -5.640 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.414 19.217 -5.095 1.00 0.00 H new ATOM 0 HE3 MET A 219 -0.373 18.604 -6.569 1.00 0.00 H new ATOM 20 N ILE A 220 -0.244 12.475 -2.837 1.00 0.00 N ATOM 21 CA ILE A 220 0.290 11.326 -2.118 1.00 0.00 C ATOM 22 C ILE A 220 1.808 11.400 -2.023 1.00 0.00 C ATOM 23 O ILE A 220 2.451 12.152 -2.755 1.00 0.00 O ATOM 24 CB ILE A 220 -0.106 9.994 -2.787 1.00 0.00 C ATOM 25 CG1 ILE A 220 0.013 10.082 -4.312 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.516 9.596 -2.381 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.015 8.734 -4.998 1.00 0.00 C ATOM 0 H ILE A 220 -0.167 12.408 -3.852 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.142 11.356 -1.118 1.00 0.00 H new ATOM 0 HB ILE A 220 0.586 9.225 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.815 10.676 -4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.931 10.611 -4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.781 8.654 -2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.563 9.477 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.217 10.371 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.102 8.874 -6.075 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.859 8.145 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.914 8.210 -4.774 1.00 0.00 H new ATOM 39 N GLN A 221 2.380 10.616 -1.113 1.00 0.00 N ATOM 40 CA GLN A 221 3.826 10.599 -0.924 1.00 0.00 C ATOM 41 C GLN A 221 4.292 9.257 -0.374 1.00 0.00 C ATOM 42 O GLN A 221 5.066 8.544 -1.014 1.00 0.00 O ATOM 43 CB GLN A 221 4.257 11.718 0.029 1.00 0.00 C ATOM 44 CG GLN A 221 3.531 13.035 -0.199 1.00 0.00 C ATOM 45 CD GLN A 221 4.028 14.138 0.717 1.00 0.00 C ATOM 46 OE1 GLN A 221 5.216 14.215 1.026 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.117 14.999 1.154 1.00 0.00 N ATOM 0 H GLN A 221 1.865 9.986 -0.497 1.00 0.00 H new ATOM 0 HA GLN A 221 4.288 10.757 -1.899 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.087 11.393 1.056 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.329 11.882 -0.080 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.660 13.343 -1.237 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.462 12.889 -0.041 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.142 14.897 0.872 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.392 15.763 1.772 1.00 0.00 H new ATOM 56 N ASN A 222 3.821 8.925 0.821 1.00 0.00 N ATOM 57 CA ASN A 222 4.194 7.671 1.471 1.00 0.00 C ATOM 58 C ASN A 222 3.036 7.104 2.288 1.00 0.00 C ATOM 59 O ASN A 222 3.044 7.153 3.520 1.00 0.00 O ATOM 60 CB ASN A 222 5.420 7.877 2.372 1.00 0.00 C ATOM 61 CG ASN A 222 5.365 9.174 3.160 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.168 10.082 2.941 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.415 9.270 4.083 1.00 0.00 N ATOM 0 H ASN A 222 3.180 9.505 1.362 1.00 0.00 H new ATOM 0 HA ASN A 222 4.443 6.954 0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.499 7.040 3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.321 7.869 1.758 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.331 10.119 4.642 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.770 8.495 4.233 1.00 0.00 H new ATOM 70 N PHE A 223 2.042 6.556 1.598 1.00 0.00 N ATOM 71 CA PHE A 223 0.884 5.974 2.266 1.00 0.00 C ATOM 72 C PHE A 223 1.042 4.467 2.422 1.00 0.00 C ATOM 73 O PHE A 223 1.359 3.761 1.464 1.00 0.00 O ATOM 74 CB PHE A 223 -0.395 6.278 1.493 1.00 0.00 C ATOM 75 CG PHE A 223 -0.940 7.654 1.747 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.425 8.752 1.077 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.968 7.848 2.656 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.926 10.019 1.310 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.472 9.112 2.892 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.951 10.199 2.218 1.00 0.00 C ATOM 0 H PHE A 223 2.015 6.503 0.580 1.00 0.00 H new ATOM 0 HA PHE A 223 0.816 6.423 3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.200 6.165 0.427 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.153 5.541 1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.376 8.617 0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.379 7.001 3.186 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.516 10.868 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.273 9.250 3.603 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.344 11.188 2.401 1.00 0.00 H new ATOM 90 N ARG A 224 0.808 3.978 3.633 1.00 0.00 N ATOM 91 CA ARG A 224 0.913 2.553 3.917 1.00 0.00 C ATOM 92 C ARG A 224 -0.359 1.835 3.484 1.00 0.00 C ATOM 93 O ARG A 224 -1.424 2.036 4.068 1.00 0.00 O ATOM 94 CB ARG A 224 1.160 2.326 5.409 1.00 0.00 C ATOM 95 CG ARG A 224 2.468 2.921 5.908 1.00 0.00 C ATOM 96 CD ARG A 224 2.889 2.320 7.242 1.00 0.00 C ATOM 97 NE ARG A 224 4.224 1.728 7.178 1.00 0.00 N ATOM 98 CZ ARG A 224 4.841 1.160 8.214 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.251 1.100 9.404 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.055 0.649 8.061 1.00 0.00 N ATOM 0 H ARG A 224 0.544 4.549 4.436 1.00 0.00 H new ATOM 0 HA ARG A 224 1.755 2.148 3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.335 2.758 5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.158 1.255 5.610 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.251 2.750 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.360 4.000 6.013 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.872 3.093 8.010 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.168 1.558 7.540 1.00 0.00 H new ATOM 0 HE ARG A 224 4.714 1.751 6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.317 1.491 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.732 0.663 10.190 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.515 0.691 7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.529 0.214 8.853 1.00 0.00 H new ATOM 114 N VAL A 225 -0.248 1.003 2.454 1.00 0.00 N ATOM 115 CA VAL A 225 -1.400 0.270 1.947 1.00 0.00 C ATOM 116 C VAL A 225 -1.324 -1.208 2.309 1.00 0.00 C ATOM 117 O VAL A 225 -0.338 -1.884 2.014 1.00 0.00 O ATOM 118 CB VAL A 225 -1.522 0.409 0.417 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.817 -0.219 -0.082 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.440 1.870 0.007 1.00 0.00 C ATOM 0 H VAL A 225 0.624 0.821 1.957 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.281 0.706 2.418 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.689 -0.124 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.881 -0.109 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.831 -1.278 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.667 0.280 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.528 1.949 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.250 2.426 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.483 2.284 0.325 1.00 0.00 H new ATOM 130 N TYR A 226 -2.382 -1.702 2.936 1.00 0.00 N ATOM 131 CA TYR A 226 -2.460 -3.101 3.329 1.00 0.00 C ATOM 132 C TYR A 226 -3.486 -3.818 2.466 1.00 0.00 C ATOM 133 O TYR A 226 -4.480 -3.219 2.053 1.00 0.00 O ATOM 134 CB TYR A 226 -2.821 -3.213 4.808 1.00 0.00 C ATOM 135 CG TYR A 226 -1.873 -2.449 5.702 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.096 -1.110 6.009 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.743 -3.063 6.226 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.221 -0.410 6.817 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.136 -2.367 7.033 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.108 -1.042 7.326 1.00 0.00 C ATOM 141 OH TYR A 226 0.768 -0.346 8.128 1.00 0.00 O ATOM 0 H TYR A 226 -3.203 -1.150 3.185 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.489 -3.573 3.180 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.834 -2.841 4.959 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.820 -4.263 5.099 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.966 -0.611 5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.548 -4.101 5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.409 0.628 7.049 1.00 0.00 H new ATOM 0 HE2 TYR A 226 1.011 -2.859 7.433 1.00 0.00 H new ATOM 0 HH TYR A 226 1.499 -0.937 8.404 1.00 0.00 H new ATOM 151 N TYR A 227 -3.237 -5.086 2.164 1.00 0.00 N ATOM 152 CA TYR A 227 -4.159 -5.838 1.310 1.00 0.00 C ATOM 153 C TYR A 227 -4.315 -7.288 1.753 1.00 0.00 C ATOM 154 O TYR A 227 -3.368 -7.915 2.215 1.00 0.00 O ATOM 155 CB TYR A 227 -3.676 -5.791 -0.141 1.00 0.00 C ATOM 156 CG TYR A 227 -2.224 -6.176 -0.308 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.207 -5.367 0.187 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.867 -7.351 -0.958 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.122 -5.718 0.039 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.541 -7.709 -1.109 1.00 0.00 C ATOM 161 CZ TYR A 227 0.449 -6.890 -0.610 1.00 0.00 C ATOM 162 OH TYR A 227 1.770 -7.244 -0.760 1.00 0.00 O ATOM 0 H TYR A 227 -2.424 -5.610 2.487 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.137 -5.365 1.397 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.292 -6.460 -0.742 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.824 -4.784 -0.532 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.460 -4.449 0.696 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.639 -7.995 -1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.900 -5.078 0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.281 -8.627 -1.616 1.00 0.00 H new ATOM 0 HH TYR A 227 1.828 -8.098 -1.238 1.00 0.00 H new ATOM 172 N ARG A 228 -5.523 -7.818 1.589 1.00 0.00 N ATOM 173 CA ARG A 228 -5.810 -9.199 1.955 1.00 0.00 C ATOM 174 C ARG A 228 -5.554 -10.130 0.775 1.00 0.00 C ATOM 175 O ARG A 228 -5.773 -9.756 -0.379 1.00 0.00 O ATOM 176 CB ARG A 228 -7.263 -9.334 2.415 1.00 0.00 C ATOM 177 CG ARG A 228 -7.519 -8.781 3.807 1.00 0.00 C ATOM 178 CD ARG A 228 -8.585 -9.581 4.535 1.00 0.00 C ATOM 179 NE ARG A 228 -9.936 -9.170 4.157 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.035 -9.495 4.839 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.956 -10.246 5.934 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.221 -9.069 4.425 1.00 0.00 N ATOM 0 H ARG A 228 -6.320 -7.310 1.204 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.149 -9.480 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.909 -8.818 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.544 -10.387 2.395 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.593 -8.798 4.382 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.830 -7.739 3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.455 -10.641 4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.457 -9.459 5.611 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.045 -8.599 3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.049 -10.579 6.260 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.803 -10.489 6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.292 -8.494 3.586 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.062 -9.317 4.946 1.00 0.00 H new ATOM 196 N ASP A 229 -5.093 -11.342 1.063 1.00 0.00 N ATOM 197 CA ASP A 229 -4.814 -12.316 0.013 1.00 0.00 C ATOM 198 C ASP A 229 -6.085 -13.055 -0.393 1.00 0.00 C ATOM 199 O ASP A 229 -7.122 -12.935 0.260 1.00 0.00 O ATOM 200 CB ASP A 229 -3.738 -13.303 0.469 1.00 0.00 C ATOM 201 CG ASP A 229 -2.399 -13.043 -0.193 1.00 0.00 C ATOM 202 OD1 ASP A 229 -1.654 -12.168 0.297 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.096 -13.715 -1.201 1.00 0.00 O ATOM 0 H ASP A 229 -4.905 -11.673 2.009 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.441 -11.779 -0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.624 -13.238 1.551 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.061 -14.319 0.243 1.00 0.00 H new ATOM 208 N SER A 230 -5.997 -13.809 -1.483 1.00 0.00 N ATOM 209 CA SER A 230 -7.140 -14.559 -1.994 1.00 0.00 C ATOM 210 C SER A 230 -7.708 -15.499 -0.941 1.00 0.00 C ATOM 211 O SER A 230 -8.831 -15.317 -0.471 1.00 0.00 O ATOM 212 CB SER A 230 -6.736 -15.355 -3.234 1.00 0.00 C ATOM 213 OG SER A 230 -7.875 -15.785 -3.960 1.00 0.00 O ATOM 0 H SER A 230 -5.144 -13.918 -2.032 1.00 0.00 H new ATOM 0 HA SER A 230 -7.915 -13.840 -2.259 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.104 -14.740 -3.874 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.143 -16.220 -2.937 1.00 0.00 H new ATOM 0 HG SER A 230 -7.588 -16.290 -4.749 1.00 0.00 H new ATOM 219 N ARG A 231 -6.926 -16.501 -0.576 1.00 0.00 N ATOM 220 CA ARG A 231 -7.353 -17.468 0.425 1.00 0.00 C ATOM 221 C ARG A 231 -6.727 -17.164 1.784 1.00 0.00 C ATOM 222 O ARG A 231 -6.686 -18.027 2.661 1.00 0.00 O ATOM 223 CB ARG A 231 -6.985 -18.886 -0.014 1.00 0.00 C ATOM 224 CG ARG A 231 -7.593 -19.284 -1.350 1.00 0.00 C ATOM 225 CD ARG A 231 -6.884 -20.484 -1.958 1.00 0.00 C ATOM 226 NE ARG A 231 -7.682 -21.705 -1.847 1.00 0.00 N ATOM 227 CZ ARG A 231 -8.855 -21.889 -2.456 1.00 0.00 C ATOM 228 NH1 ARG A 231 -9.377 -20.936 -3.221 1.00 0.00 N ATOM 229 NH2 ARG A 231 -9.508 -23.033 -2.298 1.00 0.00 N ATOM 0 H ARG A 231 -5.994 -16.667 -0.956 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.436 -17.395 0.522 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.900 -18.968 -0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.313 -19.591 0.750 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.649 -19.516 -1.214 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.538 -18.442 -2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -6.670 -20.285 -3.008 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -5.926 -20.630 -1.459 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.319 -22.463 -1.268 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.880 -20.054 -3.347 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -10.274 -21.087 -3.682 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -9.113 -23.769 -1.712 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -10.405 -23.177 -2.762 1.00 0.00 H new ATOM 243 N ASN A 232 -6.235 -15.936 1.959 1.00 0.00 N ATOM 244 CA ASN A 232 -5.612 -15.541 3.213 1.00 0.00 C ATOM 245 C ASN A 232 -6.353 -14.362 3.857 1.00 0.00 C ATOM 246 O ASN A 232 -6.299 -13.243 3.348 1.00 0.00 O ATOM 247 CB ASN A 232 -4.152 -15.165 2.969 1.00 0.00 C ATOM 248 CG ASN A 232 -3.196 -16.013 3.778 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.592 -16.687 4.730 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.931 -15.982 3.399 1.00 0.00 N ATOM 0 H ASN A 232 -6.258 -15.204 1.249 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.663 -16.387 3.898 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.923 -15.275 1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.003 -14.115 3.220 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.234 -16.532 3.902 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.651 -15.408 2.604 1.00 0.00 H new ATOM 257 N PRO A 233 -7.052 -14.588 4.989 1.00 0.00 N ATOM 258 CA PRO A 233 -7.786 -13.521 5.678 1.00 0.00 C ATOM 259 C PRO A 233 -6.864 -12.428 6.208 1.00 0.00 C ATOM 260 O PRO A 233 -7.226 -11.252 6.224 1.00 0.00 O ATOM 261 CB PRO A 233 -8.474 -14.240 6.843 1.00 0.00 C ATOM 262 CG PRO A 233 -7.702 -15.498 7.039 1.00 0.00 C ATOM 263 CD PRO A 233 -7.184 -15.882 5.685 1.00 0.00 C ATOM 0 HA PRO A 233 -8.478 -13.015 5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.463 -13.627 7.745 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.518 -14.451 6.613 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.882 -15.347 7.742 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.335 -16.284 7.452 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.228 -16.401 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.872 -16.549 5.166 1.00 0.00 H new ATOM 270 N LEU A 234 -5.678 -12.824 6.652 1.00 0.00 N ATOM 271 CA LEU A 234 -4.712 -11.871 7.194 1.00 0.00 C ATOM 272 C LEU A 234 -4.344 -10.809 6.154 1.00 0.00 C ATOM 273 O LEU A 234 -4.416 -11.055 4.950 1.00 0.00 O ATOM 274 CB LEU A 234 -3.465 -12.609 7.729 1.00 0.00 C ATOM 275 CG LEU A 234 -2.303 -12.833 6.746 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.805 -13.311 5.392 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.480 -11.563 6.600 1.00 0.00 C ATOM 0 H LEU A 234 -5.361 -13.793 6.649 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.173 -11.350 8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.082 -12.049 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.783 -13.582 8.103 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.664 -13.616 7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.958 -13.459 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.340 -14.253 5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.476 -12.564 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.662 -11.738 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.114 -10.760 6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.074 -11.279 7.571 1.00 0.00 H new ATOM 289 N TRP A 235 -3.967 -9.626 6.628 1.00 0.00 N ATOM 290 CA TRP A 235 -3.606 -8.524 5.740 1.00 0.00 C ATOM 291 C TRP A 235 -2.111 -8.511 5.441 1.00 0.00 C ATOM 292 O TRP A 235 -1.291 -8.847 6.296 1.00 0.00 O ATOM 293 CB TRP A 235 -4.021 -7.192 6.361 1.00 0.00 C ATOM 294 CG TRP A 235 -5.504 -7.015 6.446 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.323 -7.442 7.451 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.345 -6.369 5.486 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.624 -7.094 7.176 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.663 -6.436 5.974 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.110 -5.740 4.262 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.742 -5.894 5.278 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.182 -5.204 3.573 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.483 -5.283 4.082 1.00 0.00 C ATOM 0 H TRP A 235 -3.903 -9.405 7.622 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.137 -8.669 4.799 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.595 -7.117 7.362 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.598 -6.377 5.773 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.997 -7.975 8.332 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.429 -7.293 7.770 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.109 -5.673 3.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.747 -5.954 5.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.012 -4.716 2.625 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.299 -4.853 3.520 1.00 0.00 H new ATOM 313 N LYS A 236 -1.766 -8.110 4.221 1.00 0.00 N ATOM 314 CA LYS A 236 -0.373 -8.039 3.801 1.00 0.00 C ATOM 315 C LYS A 236 0.236 -6.697 4.190 1.00 0.00 C ATOM 316 O LYS A 236 -0.476 -5.698 4.324 1.00 0.00 O ATOM 317 CB LYS A 236 -0.247 -8.268 2.290 1.00 0.00 C ATOM 318 CG LYS A 236 0.517 -9.530 1.927 1.00 0.00 C ATOM 319 CD LYS A 236 2.022 -9.311 1.992 1.00 0.00 C ATOM 320 CE LYS A 236 2.625 -9.924 3.248 1.00 0.00 C ATOM 321 NZ LYS A 236 3.266 -11.239 2.970 1.00 0.00 N ATOM 0 H LYS A 236 -2.436 -7.829 3.505 1.00 0.00 H new ATOM 0 HA LYS A 236 0.177 -8.829 4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.245 -8.320 1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.253 -7.409 1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.236 -10.335 2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 236 0.238 -9.849 0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.492 -9.749 1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.236 -8.242 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.364 -9.241 3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.846 -10.051 4.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.665 -11.624 3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.556 -11.899 2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.026 -11.114 2.271 1.00 0.00 H new ATOM 335 N GLY A 237 1.560 -6.710 4.377 1.00 0.00 N ATOM 336 CA GLY A 237 2.319 -5.528 4.775 1.00 0.00 C ATOM 337 C GLY A 237 1.887 -4.224 4.113 1.00 0.00 C ATOM 338 O GLY A 237 1.094 -4.226 3.172 1.00 0.00 O ATOM 0 H GLY A 237 2.134 -7.545 4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.239 -5.412 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.372 -5.699 4.550 1.00 0.00 H new ATOM 342 N PRO A 238 2.424 -3.074 4.590 1.00 0.00 N ATOM 343 CA PRO A 238 2.099 -1.757 4.039 1.00 0.00 C ATOM 344 C PRO A 238 2.821 -1.493 2.724 1.00 0.00 C ATOM 345 O PRO A 238 3.861 -0.833 2.696 1.00 0.00 O ATOM 346 CB PRO A 238 2.597 -0.797 5.116 1.00 0.00 C ATOM 347 CG PRO A 238 3.737 -1.507 5.752 1.00 0.00 C ATOM 348 CD PRO A 238 3.402 -2.974 5.696 1.00 0.00 C ATOM 0 HA PRO A 238 1.038 -1.656 3.812 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.912 0.153 4.685 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.814 -0.574 5.841 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.668 -1.300 5.224 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.875 -1.178 6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.288 -3.579 5.502 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.978 -3.323 6.637 1.00 0.00 H new ATOM 355 N ALA A 239 2.270 -2.010 1.636 1.00 0.00 N ATOM 356 CA ALA A 239 2.874 -1.824 0.327 1.00 0.00 C ATOM 357 C ALA A 239 2.919 -0.346 -0.047 1.00 0.00 C ATOM 358 O ALA A 239 2.235 0.478 0.562 1.00 0.00 O ATOM 359 CB ALA A 239 2.117 -2.620 -0.725 1.00 0.00 C ATOM 0 H ALA A 239 1.410 -2.559 1.634 1.00 0.00 H new ATOM 0 HA ALA A 239 3.899 -2.192 0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.582 -2.470 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.144 -3.679 -0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.081 -2.282 -0.761 1.00 0.00 H new ATOM 365 N LYS A 240 3.731 -0.015 -1.043 1.00 0.00 N ATOM 366 CA LYS A 240 3.870 1.366 -1.490 1.00 0.00 C ATOM 367 C LYS A 240 2.772 1.734 -2.482 1.00 0.00 C ATOM 368 O LYS A 240 2.551 1.032 -3.469 1.00 0.00 O ATOM 369 CB LYS A 240 5.244 1.583 -2.125 1.00 0.00 C ATOM 370 CG LYS A 240 6.374 1.654 -1.112 1.00 0.00 C ATOM 371 CD LYS A 240 7.735 1.523 -1.780 1.00 0.00 C ATOM 372 CE LYS A 240 8.745 2.507 -1.202 1.00 0.00 C ATOM 373 NZ LYS A 240 9.183 3.508 -2.213 1.00 0.00 N ATOM 0 H LYS A 240 4.304 -0.684 -1.557 1.00 0.00 H new ATOM 0 HA LYS A 240 3.775 2.013 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.444 0.772 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.227 2.507 -2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.322 2.600 -0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.252 0.861 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.105 0.506 -1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.632 1.695 -2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.304 3.022 -0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.613 1.961 -0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.870 4.159 -1.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.627 3.019 -3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.359 4.046 -2.548 1.00 0.00 H new ATOM 387 N LEU A 241 2.089 2.842 -2.211 1.00 0.00 N ATOM 388 CA LEU A 241 1.015 3.313 -3.077 1.00 0.00 C ATOM 389 C LEU A 241 1.537 3.599 -4.481 1.00 0.00 C ATOM 390 O LEU A 241 2.656 4.083 -4.649 1.00 0.00 O ATOM 391 CB LEU A 241 0.381 4.575 -2.492 1.00 0.00 C ATOM 392 CG LEU A 241 -0.858 5.078 -3.232 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.065 4.220 -2.889 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.124 6.537 -2.893 1.00 0.00 C ATOM 0 H LEU A 241 2.261 3.431 -1.396 1.00 0.00 H new ATOM 0 HA LEU A 241 0.260 2.529 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.112 4.380 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.128 5.369 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.676 5.003 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.939 4.591 -3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.872 3.188 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.250 4.265 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.010 6.879 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.287 6.637 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.266 7.141 -3.187 1.00 0.00 H new ATOM 406 N LEU A 242 0.724 3.294 -5.488 1.00 0.00 N ATOM 407 CA LEU A 242 1.116 3.521 -6.874 1.00 0.00 C ATOM 408 C LEU A 242 -0.040 4.081 -7.698 1.00 0.00 C ATOM 409 O LEU A 242 0.127 5.056 -8.432 1.00 0.00 O ATOM 410 CB LEU A 242 1.615 2.219 -7.502 1.00 0.00 C ATOM 411 CG LEU A 242 3.082 1.889 -7.222 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.422 0.499 -7.736 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.990 2.934 -7.855 1.00 0.00 C ATOM 0 H LEU A 242 -0.206 2.891 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 242 1.920 4.257 -6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.997 1.398 -7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.470 2.274 -8.581 1.00 0.00 H new ATOM 0 HG LEU A 242 3.242 1.903 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.470 0.281 -7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.792 -0.238 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.249 0.456 -8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.031 2.686 -7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.829 2.951 -8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.761 3.915 -7.439 1.00 0.00 H new ATOM 425 N TRP A 243 -1.206 3.458 -7.581 1.00 0.00 N ATOM 426 CA TRP A 243 -2.383 3.896 -8.324 1.00 0.00 C ATOM 427 C TRP A 243 -3.663 3.390 -7.665 1.00 0.00 C ATOM 428 O TRP A 243 -3.782 2.210 -7.335 1.00 0.00 O ATOM 429 CB TRP A 243 -2.301 3.401 -9.776 1.00 0.00 C ATOM 430 CG TRP A 243 -3.506 3.740 -10.610 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.656 4.814 -11.439 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.725 2.992 -10.697 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.895 4.781 -12.034 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.570 3.673 -11.594 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.185 1.814 -10.101 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.848 3.211 -11.910 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.452 1.359 -10.417 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.269 2.057 -11.314 1.00 0.00 C ATOM 0 H TRP A 243 -1.363 2.649 -6.980 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.407 4.986 -8.319 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.416 3.830 -10.245 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.168 2.319 -9.773 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.910 5.578 -11.603 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.253 5.470 -12.696 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.562 1.269 -9.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.482 3.747 -12.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.818 0.449 -9.964 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.254 1.675 -11.539 1.00 0.00 H new ATOM 449 N LYS A 244 -4.621 4.292 -7.488 1.00 0.00 N ATOM 450 CA LYS A 244 -5.899 3.946 -6.882 1.00 0.00 C ATOM 451 C LYS A 244 -7.034 4.681 -7.591 1.00 0.00 C ATOM 452 O LYS A 244 -7.046 5.911 -7.647 1.00 0.00 O ATOM 453 CB LYS A 244 -5.893 4.279 -5.383 1.00 0.00 C ATOM 454 CG LYS A 244 -5.916 5.770 -5.082 1.00 0.00 C ATOM 455 CD LYS A 244 -5.616 6.049 -3.618 1.00 0.00 C ATOM 456 CE LYS A 244 -4.758 7.294 -3.453 1.00 0.00 C ATOM 457 NZ LYS A 244 -5.585 8.519 -3.278 1.00 0.00 N ATOM 0 H LYS A 244 -4.535 5.272 -7.757 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.057 2.873 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -6.758 3.810 -4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.006 3.840 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -5.183 6.280 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.893 6.179 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.551 6.175 -3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.104 5.192 -3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.103 7.172 -2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.116 7.411 -4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.963 9.345 -3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.192 8.650 -4.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.179 8.419 -2.430 1.00 0.00 H new ATOM 471 N GLY A 245 -7.972 3.924 -8.143 1.00 0.00 N ATOM 472 CA GLY A 245 -9.083 4.535 -8.854 1.00 0.00 C ATOM 473 C GLY A 245 -10.333 3.675 -8.873 1.00 0.00 C ATOM 474 O GLY A 245 -11.264 3.901 -8.102 1.00 0.00 O ATOM 0 H GLY A 245 -7.986 2.905 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.318 5.494 -8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.778 4.742 -9.880 1.00 0.00 H new ATOM 478 N GLU A 246 -10.352 2.693 -9.767 1.00 0.00 N ATOM 479 CA GLU A 246 -11.490 1.795 -9.903 1.00 0.00 C ATOM 480 C GLU A 246 -11.486 0.769 -8.766 1.00 0.00 C ATOM 481 O GLU A 246 -10.966 1.053 -7.687 1.00 0.00 O ATOM 482 CB GLU A 246 -11.437 1.120 -11.279 1.00 0.00 C ATOM 483 CG GLU A 246 -11.318 2.109 -12.430 1.00 0.00 C ATOM 484 CD GLU A 246 -12.420 1.950 -13.461 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.762 0.795 -13.791 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.942 2.981 -13.936 1.00 0.00 O ATOM 0 H GLU A 246 -9.586 2.499 -10.412 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.422 2.356 -9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.589 0.436 -11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.336 0.520 -11.416 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.342 3.124 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.351 1.979 -12.916 1.00 0.00 H new ATOM 493 N GLY A 247 -12.051 -0.419 -8.993 1.00 0.00 N ATOM 494 CA GLY A 247 -12.070 -1.435 -7.957 1.00 0.00 C ATOM 495 C GLY A 247 -10.755 -2.186 -7.866 1.00 0.00 C ATOM 496 O GLY A 247 -10.727 -3.413 -7.954 1.00 0.00 O ATOM 0 H GLY A 247 -12.492 -0.691 -9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.287 -0.968 -6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.876 -2.141 -8.157 1.00 0.00 H new ATOM 500 N ALA A 248 -9.662 -1.447 -7.695 1.00 0.00 N ATOM 501 CA ALA A 248 -8.340 -2.043 -7.598 1.00 0.00 C ATOM 502 C ALA A 248 -7.296 -0.976 -7.292 1.00 0.00 C ATOM 503 O ALA A 248 -7.352 0.130 -7.828 1.00 0.00 O ATOM 504 CB ALA A 248 -8.000 -2.772 -8.891 1.00 0.00 C ATOM 0 H ALA A 248 -9.670 -0.430 -7.621 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.339 -2.765 -6.781 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.008 -3.215 -8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.734 -3.557 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.014 -2.066 -9.721 1.00 0.00 H new ATOM 510 N VAL A 249 -6.349 -1.309 -6.425 1.00 0.00 N ATOM 511 CA VAL A 249 -5.300 -0.369 -6.049 1.00 0.00 C ATOM 512 C VAL A 249 -3.916 -0.957 -6.287 1.00 0.00 C ATOM 513 O VAL A 249 -3.527 -1.939 -5.654 1.00 0.00 O ATOM 514 CB VAL A 249 -5.418 0.048 -4.571 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.541 1.058 -4.392 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.636 -1.169 -3.684 1.00 0.00 C ATOM 0 H VAL A 249 -6.285 -2.220 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.431 0.510 -6.680 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.483 0.520 -4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.611 1.342 -3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.334 1.943 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.484 0.614 -4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.717 -0.852 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.554 -1.676 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.794 -1.852 -3.790 1.00 0.00 H new ATOM 526 N VAL A 250 -3.173 -0.341 -7.200 1.00 0.00 N ATOM 527 CA VAL A 250 -1.824 -0.795 -7.519 1.00 0.00 C ATOM 528 C VAL A 250 -0.854 -0.418 -6.402 1.00 0.00 C ATOM 529 O VAL A 250 -0.800 0.735 -5.975 1.00 0.00 O ATOM 530 CB VAL A 250 -1.335 -0.200 -8.858 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.051 -0.724 -9.215 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.328 -0.514 -9.967 1.00 0.00 C ATOM 0 H VAL A 250 -3.481 0.473 -7.732 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.855 -1.880 -7.615 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.266 0.882 -8.747 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.371 -0.290 -10.162 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.757 -0.448 -8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.017 -1.810 -9.307 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.972 -0.089 -10.905 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.426 -1.594 -10.072 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.298 -0.084 -9.719 1.00 0.00 H new ATOM 542 N ILE A 251 -0.101 -1.403 -5.925 1.00 0.00 N ATOM 543 CA ILE A 251 0.858 -1.181 -4.848 1.00 0.00 C ATOM 544 C ILE A 251 2.115 -2.024 -5.032 1.00 0.00 C ATOM 545 O ILE A 251 2.071 -3.111 -5.607 1.00 0.00 O ATOM 546 CB ILE A 251 0.251 -1.499 -3.460 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.585 -2.791 -3.502 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.583 -0.326 -2.954 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.045 -3.947 -2.755 1.00 0.00 C ATOM 0 H ILE A 251 -0.136 -2.363 -6.267 1.00 0.00 H new ATOM 0 HA ILE A 251 1.119 -0.124 -4.892 1.00 0.00 H new ATOM 0 HB ILE A 251 1.073 -1.658 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.570 -2.590 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.737 -3.081 -4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.000 -0.571 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.048 0.559 -2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.393 -0.127 -3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.600 -4.822 -2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.017 -4.175 -3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.172 -3.677 -1.707 1.00 0.00 H new ATOM 561 N GLN A 252 3.233 -1.510 -4.530 1.00 0.00 N ATOM 562 CA GLN A 252 4.512 -2.205 -4.623 1.00 0.00 C ATOM 563 C GLN A 252 4.882 -2.820 -3.274 1.00 0.00 C ATOM 564 O GLN A 252 4.979 -2.114 -2.269 1.00 0.00 O ATOM 565 CB GLN A 252 5.602 -1.230 -5.083 1.00 0.00 C ATOM 566 CG GLN A 252 6.995 -1.838 -5.152 1.00 0.00 C ATOM 567 CD GLN A 252 7.358 -2.289 -6.551 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.687 -3.451 -6.774 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.300 -1.365 -7.503 1.00 0.00 N ATOM 0 H GLN A 252 3.279 -0.610 -4.052 1.00 0.00 H new ATOM 0 HA GLN A 252 4.426 -3.008 -5.355 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.337 -0.845 -6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.623 -0.379 -4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.726 -1.106 -4.808 1.00 0.00 H new ATOM 0 HG3 GLN A 252 7.052 -2.688 -4.473 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.021 -0.411 -7.272 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.534 -1.609 -8.465 1.00 0.00 H new ATOM 578 N ASP A 253 5.080 -4.136 -3.253 1.00 0.00 N ATOM 579 CA ASP A 253 5.429 -4.831 -2.017 1.00 0.00 C ATOM 580 C ASP A 253 6.927 -4.749 -1.734 1.00 0.00 C ATOM 581 O ASP A 253 7.352 -4.788 -0.580 1.00 0.00 O ATOM 582 CB ASP A 253 4.992 -6.295 -2.086 1.00 0.00 C ATOM 583 CG ASP A 253 5.184 -7.014 -0.765 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.737 -6.481 0.271 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.781 -8.111 -0.768 1.00 0.00 O ATOM 0 H ASP A 253 5.005 -4.739 -4.072 1.00 0.00 H new ATOM 0 HA ASP A 253 4.902 -4.337 -1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.942 -6.346 -2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.562 -6.806 -2.862 1.00 0.00 H new ATOM 590 N ASN A 254 7.723 -4.636 -2.791 1.00 0.00 N ATOM 591 CA ASN A 254 9.174 -4.550 -2.650 1.00 0.00 C ATOM 592 C ASN A 254 9.834 -4.282 -4.000 1.00 0.00 C ATOM 593 O ASN A 254 10.261 -3.162 -4.281 1.00 0.00 O ATOM 594 CB ASN A 254 9.721 -5.842 -2.029 1.00 0.00 C ATOM 595 CG ASN A 254 11.230 -5.827 -1.871 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.926 -6.721 -2.352 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.745 -4.806 -1.193 1.00 0.00 N ATOM 0 H ASN A 254 7.390 -4.602 -3.754 1.00 0.00 H new ATOM 0 HA ASN A 254 9.409 -3.717 -1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.260 -5.994 -1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.434 -6.689 -2.652 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.754 -4.742 -1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.132 -4.086 -0.811 1.00 0.00 H new ATOM 604 N SER A 255 9.909 -5.315 -4.831 1.00 0.00 N ATOM 605 CA SER A 255 10.511 -5.197 -6.156 1.00 0.00 C ATOM 606 C SER A 255 9.484 -5.453 -7.265 1.00 0.00 C ATOM 607 O SER A 255 9.755 -5.191 -8.436 1.00 0.00 O ATOM 608 CB SER A 255 11.680 -6.174 -6.296 1.00 0.00 C ATOM 609 OG SER A 255 12.868 -5.632 -5.743 1.00 0.00 O ATOM 0 H SER A 255 9.559 -6.247 -4.611 1.00 0.00 H new ATOM 0 HA SER A 255 10.877 -4.176 -6.263 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.437 -7.111 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.839 -6.407 -7.349 1.00 0.00 H new ATOM 0 HG SER A 255 13.599 -6.276 -5.844 1.00 0.00 H new ATOM 615 N ASP A 256 8.307 -5.965 -6.896 1.00 0.00 N ATOM 616 CA ASP A 256 7.258 -6.246 -7.870 1.00 0.00 C ATOM 617 C ASP A 256 5.994 -5.454 -7.558 1.00 0.00 C ATOM 618 O ASP A 256 5.647 -5.254 -6.394 1.00 0.00 O ATOM 619 CB ASP A 256 6.929 -7.737 -7.875 1.00 0.00 C ATOM 620 CG ASP A 256 7.827 -8.529 -8.807 1.00 0.00 C ATOM 621 OD1 ASP A 256 7.693 -8.368 -10.039 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.663 -9.310 -8.306 1.00 0.00 O ATOM 0 H ASP A 256 8.060 -6.192 -5.933 1.00 0.00 H new ATOM 0 HA ASP A 256 7.626 -5.948 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.025 -8.130 -6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.890 -7.875 -8.173 1.00 0.00 H new ATOM 627 N ILE A 257 5.302 -5.015 -8.604 1.00 0.00 N ATOM 628 CA ILE A 257 4.070 -4.260 -8.435 1.00 0.00 C ATOM 629 C ILE A 257 2.863 -5.187 -8.489 1.00 0.00 C ATOM 630 O ILE A 257 2.750 -6.025 -9.384 1.00 0.00 O ATOM 631 CB ILE A 257 3.914 -3.171 -9.513 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.179 -2.320 -9.600 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.704 -2.296 -9.219 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.119 -1.271 -10.686 1.00 0.00 C ATOM 0 H ILE A 257 5.574 -5.170 -9.575 1.00 0.00 H new ATOM 0 HA ILE A 257 4.124 -3.778 -7.459 1.00 0.00 H new ATOM 0 HB ILE A 257 3.759 -3.660 -10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.346 -1.831 -8.640 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.035 -2.971 -9.780 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.611 -1.533 -9.992 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.804 -2.911 -9.206 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.829 -1.816 -8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.049 -0.702 -10.694 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.982 -1.756 -11.653 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.283 -0.598 -10.496 1.00 0.00 H new ATOM 646 N LYS A 258 1.967 -5.034 -7.525 1.00 0.00 N ATOM 647 CA LYS A 258 0.768 -5.860 -7.457 1.00 0.00 C ATOM 648 C LYS A 258 -0.489 -5.002 -7.364 1.00 0.00 C ATOM 649 O LYS A 258 -0.450 -3.873 -6.871 1.00 0.00 O ATOM 650 CB LYS A 258 0.845 -6.804 -6.256 1.00 0.00 C ATOM 651 CG LYS A 258 2.018 -7.769 -6.314 1.00 0.00 C ATOM 652 CD LYS A 258 2.158 -8.554 -5.021 1.00 0.00 C ATOM 653 CE LYS A 258 3.448 -9.359 -4.995 1.00 0.00 C ATOM 654 NZ LYS A 258 3.588 -10.223 -6.199 1.00 0.00 N ATOM 0 H LYS A 258 2.047 -4.345 -6.777 1.00 0.00 H new ATOM 0 HA LYS A 258 0.712 -6.447 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.917 -6.212 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.081 -7.375 -6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.882 -8.459 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.937 -7.215 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.139 -7.868 -4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.307 -9.225 -4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.298 -8.680 -4.935 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.471 -9.979 -4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.376 -10.888 -6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.708 -10.756 -6.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.779 -9.630 -7.032 1.00 0.00 H new ATOM 668 N VAL A 259 -1.603 -5.551 -7.834 1.00 0.00 N ATOM 669 CA VAL A 259 -2.882 -4.849 -7.802 1.00 0.00 C ATOM 670 C VAL A 259 -3.904 -5.641 -6.995 1.00 0.00 C ATOM 671 O VAL A 259 -4.024 -6.855 -7.152 1.00 0.00 O ATOM 672 CB VAL A 259 -3.434 -4.610 -9.221 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.680 -3.739 -9.172 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.371 -3.982 -10.108 1.00 0.00 C ATOM 0 H VAL A 259 -1.647 -6.484 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.708 -3.882 -7.330 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.710 -5.573 -9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.054 -3.582 -10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.446 -4.233 -8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.434 -2.777 -8.723 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.779 -3.821 -11.106 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.061 -3.027 -9.684 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.510 -4.648 -10.171 1.00 0.00 H new ATOM 684 N VAL A 260 -4.635 -4.950 -6.129 1.00 0.00 N ATOM 685 CA VAL A 260 -5.639 -5.599 -5.296 1.00 0.00 C ATOM 686 C VAL A 260 -6.918 -4.764 -5.227 1.00 0.00 C ATOM 687 O VAL A 260 -6.855 -3.538 -5.133 1.00 0.00 O ATOM 688 CB VAL A 260 -5.118 -5.836 -3.863 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.043 -6.772 -3.104 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.699 -6.389 -3.887 1.00 0.00 C ATOM 0 H VAL A 260 -4.552 -3.944 -5.986 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.858 -6.562 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.101 -4.877 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.658 -6.926 -2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.039 -6.333 -3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.097 -7.730 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.353 -6.548 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.687 -7.336 -4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.040 -5.679 -4.387 1.00 0.00 H new ATOM 700 N PRO A 261 -8.106 -5.408 -5.271 1.00 0.00 N ATOM 701 CA PRO A 261 -9.387 -4.693 -5.210 1.00 0.00 C ATOM 702 C PRO A 261 -9.443 -3.692 -4.059 1.00 0.00 C ATOM 703 O PRO A 261 -9.040 -3.998 -2.936 1.00 0.00 O ATOM 704 CB PRO A 261 -10.407 -5.813 -4.998 1.00 0.00 C ATOM 705 CG PRO A 261 -9.779 -7.011 -5.621 1.00 0.00 C ATOM 706 CD PRO A 261 -8.301 -6.871 -5.384 1.00 0.00 C ATOM 0 HA PRO A 261 -9.565 -4.099 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.605 -5.974 -3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.361 -5.575 -5.468 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.161 -7.929 -5.175 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.001 -7.059 -6.687 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.989 -7.389 -4.477 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.721 -7.291 -6.206 1.00 0.00 H new ATOM 713 N ARG A 262 -9.942 -2.494 -4.349 1.00 0.00 N ATOM 714 CA ARG A 262 -10.052 -1.438 -3.344 1.00 0.00 C ATOM 715 C ARG A 262 -10.828 -1.914 -2.116 1.00 0.00 C ATOM 716 O ARG A 262 -10.615 -1.423 -1.007 1.00 0.00 O ATOM 717 CB ARG A 262 -10.732 -0.208 -3.946 1.00 0.00 C ATOM 718 CG ARG A 262 -10.820 0.971 -2.990 1.00 0.00 C ATOM 719 CD ARG A 262 -9.476 1.668 -2.842 1.00 0.00 C ATOM 720 NE ARG A 262 -9.518 2.737 -1.846 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.053 3.940 -2.060 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.611 4.234 -3.230 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.033 4.853 -1.098 1.00 0.00 N ATOM 0 H ARG A 262 -10.278 -2.228 -5.275 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.044 -1.174 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.185 0.099 -4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.738 -0.480 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.562 1.682 -3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.162 0.625 -2.014 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.719 0.938 -2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.175 2.081 -3.804 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.112 2.551 -0.929 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.633 3.537 -3.974 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.017 5.157 -3.384 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.609 4.635 -0.196 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.442 5.773 -1.260 1.00 0.00 H new ATOM 737 N ARG A 263 -11.728 -2.870 -2.322 1.00 0.00 N ATOM 738 CA ARG A 263 -12.533 -3.410 -1.231 1.00 0.00 C ATOM 739 C ARG A 263 -11.693 -4.319 -0.335 1.00 0.00 C ATOM 740 O ARG A 263 -11.907 -4.381 0.876 1.00 0.00 O ATOM 741 CB ARG A 263 -13.733 -4.179 -1.791 1.00 0.00 C ATOM 742 CG ARG A 263 -15.037 -3.397 -1.739 1.00 0.00 C ATOM 743 CD ARG A 263 -16.213 -4.233 -2.223 1.00 0.00 C ATOM 744 NE ARG A 263 -16.700 -3.788 -3.528 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.401 -4.551 -4.366 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.721 -5.800 -4.040 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.790 -4.062 -5.535 1.00 0.00 N ATOM 0 H ARG A 263 -11.919 -3.287 -3.233 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.897 -2.578 -0.628 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.526 -4.455 -2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.853 -5.106 -1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.222 -3.065 -0.717 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.949 -2.501 -2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.913 -5.279 -2.285 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -17.022 -4.176 -1.495 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.490 -2.832 -3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.430 -6.183 -3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.258 -6.375 -4.689 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -17.553 -3.104 -5.791 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -18.327 -4.644 -6.178 1.00 0.00 H new ATOM 761 N LYS A 264 -10.740 -5.024 -0.937 1.00 0.00 N ATOM 762 CA LYS A 264 -9.872 -5.930 -0.192 1.00 0.00 C ATOM 763 C LYS A 264 -8.568 -5.248 0.243 1.00 0.00 C ATOM 764 O LYS A 264 -7.672 -5.903 0.774 1.00 0.00 O ATOM 765 CB LYS A 264 -9.562 -7.172 -1.035 1.00 0.00 C ATOM 766 CG LYS A 264 -9.806 -8.482 -0.302 1.00 0.00 C ATOM 767 CD LYS A 264 -11.249 -8.942 -0.446 1.00 0.00 C ATOM 768 CE LYS A 264 -11.341 -10.448 -0.630 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.519 -10.836 -1.455 1.00 0.00 N ATOM 0 H LYS A 264 -10.549 -4.985 -1.938 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.404 -6.227 0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -10.174 -7.151 -1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.521 -7.133 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -9.138 -9.249 -0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -9.566 -8.359 0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.815 -8.648 0.438 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.707 -8.442 -1.299 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.430 -10.812 -1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.407 -10.930 0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.546 -11.871 -1.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -13.391 -10.511 -0.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.444 -10.397 -2.395 1.00 0.00 H new ATOM 783 N ALA A 265 -8.460 -3.936 0.021 1.00 0.00 N ATOM 784 CA ALA A 265 -7.261 -3.197 0.403 1.00 0.00 C ATOM 785 C ALA A 265 -7.598 -2.074 1.376 1.00 0.00 C ATOM 786 O ALA A 265 -8.769 -1.763 1.597 1.00 0.00 O ATOM 787 CB ALA A 265 -6.569 -2.639 -0.831 1.00 0.00 C ATOM 0 H ALA A 265 -9.185 -3.369 -0.419 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.582 -3.887 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.676 -2.090 -0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.286 -3.459 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.248 -1.968 -1.357 1.00 0.00 H new ATOM 793 N LYS A 266 -6.566 -1.467 1.957 1.00 0.00 N ATOM 794 CA LYS A 266 -6.760 -0.377 2.908 1.00 0.00 C ATOM 795 C LYS A 266 -5.640 0.650 2.795 1.00 0.00 C ATOM 796 O LYS A 266 -4.460 0.302 2.825 1.00 0.00 O ATOM 797 CB LYS A 266 -6.820 -0.922 4.334 1.00 0.00 C ATOM 798 CG LYS A 266 -7.966 -1.892 4.570 1.00 0.00 C ATOM 799 CD LYS A 266 -8.499 -1.785 5.988 1.00 0.00 C ATOM 800 CE LYS A 266 -7.785 -2.746 6.926 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.561 -2.979 8.174 1.00 0.00 N ATOM 0 H LYS A 266 -5.590 -1.711 1.786 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.705 0.113 2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.879 -1.423 4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.913 -0.087 5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.769 -1.688 3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.627 -2.911 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.375 -0.764 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.568 -1.997 5.993 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.621 -3.696 6.417 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.803 -2.346 7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.042 -3.639 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.696 -2.076 8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.488 -3.385 7.935 1.00 0.00 H new ATOM 815 N ILE A 267 -6.018 1.918 2.668 1.00 0.00 N ATOM 816 CA ILE A 267 -5.043 2.995 2.554 1.00 0.00 C ATOM 817 C ILE A 267 -4.805 3.666 3.900 1.00 0.00 C ATOM 818 O ILE A 267 -5.744 3.917 4.656 1.00 0.00 O ATOM 819 CB ILE A 267 -5.496 4.062 1.537 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.922 3.399 0.226 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.381 5.069 1.289 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.801 2.654 -0.464 1.00 0.00 C ATOM 0 H ILE A 267 -6.991 2.224 2.642 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.115 2.542 2.206 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.353 4.594 1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.739 2.706 0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.310 4.162 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.718 5.815 0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.120 5.561 2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.506 4.553 0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.174 2.209 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.992 3.347 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.428 1.868 0.193 1.00 0.00 H new ATOM 834 N ILE A 268 -3.544 3.958 4.191 1.00 0.00 N ATOM 835 CA ILE A 268 -3.177 4.605 5.443 1.00 0.00 C ATOM 836 C ILE A 268 -2.001 5.550 5.234 1.00 0.00 C ATOM 837 O ILE A 268 -1.243 5.408 4.277 1.00 0.00 O ATOM 838 CB ILE A 268 -2.812 3.577 6.531 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.865 2.462 6.588 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.678 4.269 7.881 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.656 1.471 7.715 1.00 0.00 C ATOM 0 H ILE A 268 -2.757 3.756 3.575 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.047 5.170 5.777 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.853 3.123 6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.851 2.914 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.861 1.924 5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.420 3.533 8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.895 5.025 7.826 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.624 4.745 8.141 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.441 0.716 7.686 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.685 0.989 7.601 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.691 1.994 8.671 1.00 0.00 H new ATOM 853 N ARG A 269 -1.854 6.515 6.133 1.00 0.00 N ATOM 854 CA ARG A 269 -0.767 7.480 6.038 1.00 0.00 C ATOM 855 C ARG A 269 0.354 7.132 7.011 1.00 0.00 C ATOM 856 O ARG A 269 0.101 6.754 8.156 1.00 0.00 O ATOM 857 CB ARG A 269 -1.282 8.892 6.317 1.00 0.00 C ATOM 858 CG ARG A 269 -0.539 9.972 5.548 1.00 0.00 C ATOM 859 CD ARG A 269 -1.030 11.361 5.924 1.00 0.00 C ATOM 860 NE ARG A 269 -0.427 11.836 7.168 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.580 13.069 7.651 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.322 13.962 7.005 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.010 13.410 8.788 1.00 0.00 N ATOM 0 H ARG A 269 -2.472 6.650 6.933 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.369 7.442 5.024 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.341 8.940 6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.200 9.096 7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.529 9.895 5.751 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.672 9.815 4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.798 12.058 5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.115 11.346 6.029 1.00 0.00 H new ATOM 0 HE ARG A 269 0.147 11.182 7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.781 13.707 6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.432 14.903 7.383 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.579 12.730 9.291 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.105 14.353 9.160 1.00 0.00 H new ATOM 877 N ASP A 270 1.592 7.259 6.549 1.00 0.00 N ATOM 878 CA ASP A 270 2.751 6.955 7.381 1.00 0.00 C ATOM 879 C ASP A 270 3.020 8.082 8.372 1.00 0.00 C ATOM 880 O ASP A 270 3.792 9.001 8.027 1.00 0.00 O ATOM 881 CB ASP A 270 3.984 6.720 6.506 1.00 0.00 C ATOM 882 CG ASP A 270 5.202 6.324 7.316 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.780 7.204 7.988 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.577 5.134 7.281 1.00 0.00 O ATOM 885 OXT ASP A 270 2.455 8.036 9.486 1.00 0.00 O ATOM 0 H ASP A 270 1.820 7.570 5.605 1.00 0.00 H new ATOM 0 HA ASP A 270 2.536 6.047 7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.766 5.939 5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.205 7.627 5.943 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.096 15.363 -20.731 1.00 0.00 N ATOM 892 CA MET B 219 -2.262 14.674 -20.118 1.00 0.00 C ATOM 893 C MET B 219 -2.756 13.531 -21.001 1.00 0.00 C ATOM 894 O MET B 219 -2.671 13.599 -22.227 1.00 0.00 O ATOM 895 CB MET B 219 -3.378 15.698 -19.906 1.00 0.00 C ATOM 896 CG MET B 219 -3.302 16.414 -18.569 1.00 0.00 C ATOM 897 SD MET B 219 -2.182 17.826 -18.600 1.00 0.00 S ATOM 898 CE MET B 219 -3.101 19.009 -17.617 1.00 0.00 C ATOM 0 HA MET B 219 -1.961 14.243 -19.163 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.339 16.437 -20.707 1.00 0.00 H new ATOM 0 HB3 MET B 219 -4.341 15.194 -19.984 1.00 0.00 H new ATOM 0 HG2 MET B 219 -4.299 16.752 -18.285 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.973 15.711 -17.803 1.00 0.00 H new ATOM 0 HE1 MET B 219 -2.536 19.938 -17.544 1.00 0.00 H new ATOM 0 HE2 MET B 219 -4.063 19.206 -18.090 1.00 0.00 H new ATOM 0 HE3 MET B 219 -3.264 18.604 -16.618 1.00 0.00 H new ATOM 910 N ILE B 220 -3.275 12.484 -20.368 1.00 0.00 N ATOM 911 CA ILE B 220 -3.786 11.328 -21.092 1.00 0.00 C ATOM 912 C ILE B 220 -5.306 11.372 -21.188 1.00 0.00 C ATOM 913 O ILE B 220 -5.962 12.110 -20.453 1.00 0.00 O ATOM 914 CB ILE B 220 -3.365 10.000 -20.427 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.487 10.082 -18.902 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.948 9.630 -20.833 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.464 8.733 -18.219 1.00 0.00 C ATOM 0 H ILE B 220 -3.352 12.413 -19.353 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.354 11.372 -22.092 1.00 0.00 H new ATOM 0 HB ILE B 220 -4.041 9.219 -20.774 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.671 10.691 -18.513 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.415 10.593 -18.647 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.666 8.691 -20.356 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.898 9.516 -21.916 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.262 10.417 -20.519 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.555 8.869 -17.141 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.296 8.128 -18.580 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.525 8.228 -18.443 1.00 0.00 H new ATOM 929 N GLN B 221 -5.861 10.581 -22.101 1.00 0.00 N ATOM 930 CA GLN B 221 -7.307 10.536 -22.292 1.00 0.00 C ATOM 931 C GLN B 221 -7.746 9.187 -22.846 1.00 0.00 C ATOM 932 O GLN B 221 -8.507 8.458 -22.209 1.00 0.00 O ATOM 933 CB GLN B 221 -7.758 11.650 -23.241 1.00 0.00 C ATOM 934 CG GLN B 221 -7.058 12.980 -23.010 1.00 0.00 C ATOM 935 CD GLN B 221 -7.574 14.077 -23.921 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.764 14.134 -24.231 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.679 14.957 -24.356 1.00 0.00 N ATOM 0 H GLN B 221 -5.333 9.964 -22.719 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.773 10.682 -21.318 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.581 11.332 -24.268 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.833 11.793 -23.132 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -7.193 13.282 -21.971 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.987 12.855 -23.169 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.702 14.873 -24.074 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.969 15.717 -24.972 1.00 0.00 H new ATOM 946 N ASN B 222 -7.268 8.868 -24.041 1.00 0.00 N ATOM 947 CA ASN B 222 -7.617 7.610 -24.695 1.00 0.00 C ATOM 948 C ASN B 222 -6.447 7.066 -25.513 1.00 0.00 C ATOM 949 O ASN B 222 -6.456 7.120 -26.744 1.00 0.00 O ATOM 950 CB ASN B 222 -8.846 7.795 -25.597 1.00 0.00 C ATOM 951 CG ASN B 222 -8.814 9.097 -26.382 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.635 9.987 -26.161 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.866 9.212 -27.304 1.00 0.00 N ATOM 0 H ASN B 222 -6.637 9.462 -24.579 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.853 6.886 -23.915 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.909 6.959 -26.293 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.747 7.768 -24.984 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.798 10.063 -27.862 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.206 8.449 -27.454 1.00 0.00 H new ATOM 960 N PHE B 223 -5.444 6.536 -24.824 1.00 0.00 N ATOM 961 CA PHE B 223 -4.274 5.978 -25.492 1.00 0.00 C ATOM 962 C PHE B 223 -4.404 4.469 -25.653 1.00 0.00 C ATOM 963 O PHE B 223 -4.708 3.756 -24.696 1.00 0.00 O ATOM 964 CB PHE B 223 -3.003 6.304 -24.717 1.00 0.00 C ATOM 965 CG PHE B 223 -2.484 7.691 -24.966 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.019 8.776 -24.294 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.459 7.907 -25.873 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.543 10.054 -24.522 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.978 9.181 -26.107 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.521 10.255 -25.430 1.00 0.00 C ATOM 0 H PHE B 223 -5.417 6.481 -23.806 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.212 6.431 -26.481 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.197 6.184 -23.651 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.230 5.583 -24.984 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.818 8.623 -23.583 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.031 7.069 -26.404 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.969 10.893 -23.992 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.180 9.336 -26.817 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.147 11.252 -25.610 1.00 0.00 H new ATOM 980 N ARG B 224 -4.161 3.989 -26.866 1.00 0.00 N ATOM 981 CA ARG B 224 -4.239 2.563 -27.153 1.00 0.00 C ATOM 982 C ARG B 224 -2.953 1.867 -26.723 1.00 0.00 C ATOM 983 O ARG B 224 -1.892 2.090 -27.305 1.00 0.00 O ATOM 984 CB ARG B 224 -4.480 2.335 -28.646 1.00 0.00 C ATOM 985 CG ARG B 224 -5.798 2.907 -29.146 1.00 0.00 C ATOM 986 CD ARG B 224 -6.208 2.302 -30.481 1.00 0.00 C ATOM 987 NE ARG B 224 -7.531 1.684 -30.419 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.136 1.108 -31.458 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.544 1.061 -32.648 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.341 0.574 -31.307 1.00 0.00 N ATOM 0 H ARG B 224 -3.908 4.567 -27.667 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.073 2.142 -26.592 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.662 2.783 -29.210 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.458 1.264 -28.849 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.578 2.721 -28.408 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.709 3.988 -29.249 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.206 3.078 -31.247 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.473 1.555 -30.782 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.022 1.694 -29.525 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.617 1.468 -32.773 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.017 0.618 -33.436 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.802 0.605 -30.398 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.806 0.133 -32.100 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.048 1.031 -25.695 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.884 0.317 -25.189 1.00 0.00 C ATOM 1006 C VAL B 225 -1.932 -1.161 -25.555 1.00 0.00 C ATOM 1007 O VAL B 225 -2.907 -1.855 -25.265 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.766 0.453 -23.658 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.460 -0.151 -23.160 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.874 1.912 -23.244 1.00 0.00 C ATOM 0 H VAL B 225 -3.916 0.832 -25.198 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.011 0.770 -25.658 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.589 -0.097 -23.202 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.399 -0.043 -22.077 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.425 -1.208 -23.422 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.380 0.366 -23.624 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.789 1.990 -22.160 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.073 2.484 -23.713 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.838 2.310 -23.562 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.863 -1.632 -26.183 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.759 -3.029 -26.581 1.00 0.00 C ATOM 1022 C TYR B 226 0.279 -3.728 -25.718 1.00 0.00 C ATOM 1023 O TYR B 226 1.262 -3.112 -25.302 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.395 -3.129 -28.060 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.357 -2.381 -28.952 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.158 -1.037 -29.255 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.475 -3.014 -29.479 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.046 -0.351 -30.061 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.366 -2.332 -30.284 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.147 -1.002 -30.573 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.036 -0.322 -31.373 1.00 0.00 O ATOM 0 H TYR B 226 -0.052 -1.064 -26.429 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.721 -3.520 -26.436 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.611 -2.737 -28.209 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.375 -4.178 -28.354 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.297 -0.523 -28.854 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.650 -4.056 -29.256 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.878 0.691 -30.289 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.231 -2.839 -30.686 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.755 -0.927 -31.651 1.00 0.00 H new ATOM 1041 N TYR B 227 0.055 -5.003 -25.421 1.00 0.00 N ATOM 1042 CA TYR B 227 0.989 -5.739 -24.569 1.00 0.00 C ATOM 1043 C TYR B 227 1.174 -7.184 -25.016 1.00 0.00 C ATOM 1044 O TYR B 227 0.241 -7.828 -25.481 1.00 0.00 O ATOM 1045 CB TYR B 227 0.506 -5.705 -23.118 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.940 -6.118 -22.953 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.971 -5.327 -23.446 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.273 -7.302 -22.308 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.292 -5.705 -23.300 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.592 -7.686 -22.157 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.598 -6.883 -22.655 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.911 -7.263 -22.508 1.00 0.00 O ATOM 0 H TYR B 227 -0.747 -5.542 -25.748 1.00 0.00 H new ATOM 0 HA TYR B 227 1.958 -5.247 -24.654 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.134 -6.364 -22.519 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.635 -4.697 -22.724 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.736 -4.402 -23.951 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.488 -7.933 -21.918 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.081 -5.079 -23.690 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.834 -8.609 -21.652 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.953 -8.119 -22.032 1.00 0.00 H new ATOM 1062 N ARG B 228 2.392 -7.692 -24.853 1.00 0.00 N ATOM 1063 CA ARG B 228 2.707 -9.067 -25.223 1.00 0.00 C ATOM 1064 C ARG B 228 2.467 -10.005 -24.044 1.00 0.00 C ATOM 1065 O ARG B 228 2.677 -9.630 -22.891 1.00 0.00 O ATOM 1066 CB ARG B 228 4.162 -9.173 -25.682 1.00 0.00 C ATOM 1067 CG ARG B 228 4.408 -8.609 -27.071 1.00 0.00 C ATOM 1068 CD ARG B 228 5.489 -9.388 -27.801 1.00 0.00 C ATOM 1069 NE ARG B 228 6.832 -8.951 -27.420 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.937 -9.253 -28.103 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.871 -10.003 -29.199 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.114 -8.806 -27.686 1.00 0.00 N ATOM 0 H ARG B 228 3.178 -7.170 -24.466 1.00 0.00 H new ATOM 0 HA ARG B 228 2.053 -9.360 -26.045 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.798 -8.648 -24.969 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.463 -10.221 -25.667 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.483 -8.640 -27.647 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.701 -7.562 -26.994 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.379 -10.451 -27.585 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.360 -9.266 -28.876 1.00 0.00 H new ATOM 0 HE ARG B 228 6.929 -8.380 -26.580 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.970 -10.353 -29.524 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.722 -10.229 -29.715 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.173 -8.233 -26.845 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.960 -9.036 -28.207 1.00 0.00 H new ATOM 1086 N ASP B 229 2.029 -11.225 -24.336 1.00 0.00 N ATOM 1087 CA ASP B 229 1.767 -12.207 -23.290 1.00 0.00 C ATOM 1088 C ASP B 229 3.051 -12.923 -22.886 1.00 0.00 C ATOM 1089 O ASP B 229 4.087 -12.781 -23.537 1.00 0.00 O ATOM 1090 CB ASP B 229 0.710 -13.212 -23.751 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.634 -12.981 -23.088 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -1.395 -12.118 -23.575 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.925 -13.662 -22.084 1.00 0.00 O ATOM 0 H ASP B 229 1.849 -11.556 -25.284 1.00 0.00 H new ATOM 0 HA ASP B 229 1.383 -11.681 -22.416 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.595 -13.144 -24.833 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.052 -14.223 -23.530 1.00 0.00 H new ATOM 1098 N SER B 230 2.978 -13.682 -21.798 1.00 0.00 N ATOM 1099 CA SER B 230 4.134 -14.413 -21.290 1.00 0.00 C ATOM 1100 C SER B 230 4.720 -15.339 -22.343 1.00 0.00 C ATOM 1101 O SER B 230 5.839 -15.133 -22.813 1.00 0.00 O ATOM 1102 CB SER B 230 3.744 -15.220 -20.052 1.00 0.00 C ATOM 1103 OG SER B 230 4.891 -15.631 -19.327 1.00 0.00 O ATOM 0 H SER B 230 2.128 -13.807 -21.249 1.00 0.00 H new ATOM 0 HA SER B 230 4.896 -13.680 -21.024 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.101 -14.618 -19.410 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.167 -16.095 -20.352 1.00 0.00 H new ATOM 0 HG SER B 230 4.614 -16.144 -18.539 1.00 0.00 H new ATOM 1109 N ARG B 231 3.958 -16.353 -22.712 1.00 0.00 N ATOM 1110 CA ARG B 231 4.402 -17.309 -23.716 1.00 0.00 C ATOM 1111 C ARG B 231 3.772 -17.013 -25.075 1.00 0.00 C ATOM 1112 O ARG B 231 3.748 -17.873 -25.955 1.00 0.00 O ATOM 1113 CB ARG B 231 4.061 -18.735 -23.281 1.00 0.00 C ATOM 1114 CG ARG B 231 4.678 -19.126 -21.946 1.00 0.00 C ATOM 1115 CD ARG B 231 3.991 -20.341 -21.344 1.00 0.00 C ATOM 1116 NE ARG B 231 4.811 -21.546 -21.455 1.00 0.00 N ATOM 1117 CZ ARG B 231 5.987 -21.708 -20.847 1.00 0.00 C ATOM 1118 NH1 ARG B 231 6.491 -20.748 -20.078 1.00 0.00 N ATOM 1119 NH2 ARG B 231 6.662 -22.839 -21.007 1.00 0.00 N ATOM 0 H ARG B 231 3.029 -16.537 -22.333 1.00 0.00 H new ATOM 0 HA ARG B 231 5.484 -17.215 -23.813 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.978 -18.837 -23.216 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.401 -19.431 -24.047 1.00 0.00 H new ATOM 0 HG2 ARG B 231 5.738 -19.338 -22.083 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.608 -18.288 -21.253 1.00 0.00 H new ATOM 0 HD2 ARG B 231 3.770 -20.149 -20.294 1.00 0.00 H new ATOM 0 HD3 ARG B 231 3.037 -20.504 -21.846 1.00 0.00 H new ATOM 0 HE ARG B 231 4.462 -22.310 -22.033 1.00 0.00 H new ATOM 0 HH11 ARG B 231 5.977 -19.876 -19.948 1.00 0.00 H new ATOM 0 HH12 ARG B 231 7.391 -20.883 -19.618 1.00 0.00 H new ATOM 0 HH21 ARG B 231 6.281 -23.582 -21.594 1.00 0.00 H new ATOM 0 HH22 ARG B 231 7.562 -22.966 -20.543 1.00 0.00 H new ATOM 1133 N ASN B 232 3.257 -15.793 -25.246 1.00 0.00 N ATOM 1134 CA ASN B 232 2.628 -15.406 -26.500 1.00 0.00 C ATOM 1135 C ASN B 232 3.347 -14.212 -27.139 1.00 0.00 C ATOM 1136 O ASN B 232 3.272 -13.096 -26.626 1.00 0.00 O ATOM 1137 CB ASN B 232 1.161 -15.061 -26.256 1.00 0.00 C ATOM 1138 CG ASN B 232 0.222 -15.924 -27.067 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.631 -16.588 -28.020 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -1.043 -15.917 -26.688 1.00 0.00 N ATOM 0 H ASN B 232 3.265 -15.064 -24.533 1.00 0.00 H new ATOM 0 HA ASN B 232 2.696 -16.248 -27.189 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.934 -15.179 -25.196 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.991 -14.013 -26.503 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.729 -16.479 -27.192 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.334 -15.350 -25.891 1.00 0.00 H new ATOM 1147 N PRO B 233 4.051 -14.420 -28.272 1.00 0.00 N ATOM 1148 CA PRO B 233 4.766 -13.339 -28.957 1.00 0.00 C ATOM 1149 C PRO B 233 3.824 -12.261 -29.485 1.00 0.00 C ATOM 1150 O PRO B 233 4.163 -11.078 -29.497 1.00 0.00 O ATOM 1151 CB PRO B 233 5.468 -14.040 -30.124 1.00 0.00 C ATOM 1152 CG PRO B 233 4.721 -15.312 -30.325 1.00 0.00 C ATOM 1153 CD PRO B 233 4.209 -15.711 -28.972 1.00 0.00 C ATOM 0 HA PRO B 233 5.448 -12.824 -28.281 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.446 -13.425 -31.023 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.516 -14.231 -29.895 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.899 -15.175 -31.028 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.370 -16.084 -30.740 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.263 -16.248 -29.043 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.910 -16.366 -28.454 1.00 0.00 H new ATOM 1160 N LEU B 234 2.646 -12.678 -29.931 1.00 0.00 N ATOM 1161 CA LEU B 234 1.662 -11.742 -30.470 1.00 0.00 C ATOM 1162 C LEU B 234 1.272 -10.692 -29.426 1.00 0.00 C ATOM 1163 O LEU B 234 1.348 -10.939 -28.224 1.00 0.00 O ATOM 1164 CB LEU B 234 0.431 -12.502 -31.008 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.728 -12.752 -30.027 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.219 -13.223 -28.673 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.576 -11.497 -29.878 1.00 0.00 C ATOM 0 H LEU B 234 2.347 -13.653 -29.931 1.00 0.00 H new ATOM 0 HA LEU B 234 2.113 -11.209 -31.307 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.038 -11.947 -31.860 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.769 -13.468 -31.384 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.350 -13.547 -30.438 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.064 -13.390 -28.005 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.336 -14.153 -28.796 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.436 -12.464 -28.246 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.392 -11.690 -29.181 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.958 -10.683 -29.498 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.986 -11.218 -30.848 1.00 0.00 H new ATOM 1179 N TRP B 235 0.875 -9.514 -29.898 1.00 0.00 N ATOM 1180 CA TRP B 235 0.492 -8.423 -29.008 1.00 0.00 C ATOM 1181 C TRP B 235 -1.004 -8.439 -28.710 1.00 0.00 C ATOM 1182 O TRP B 235 -1.816 -8.788 -29.566 1.00 0.00 O ATOM 1183 CB TRP B 235 0.881 -7.080 -29.624 1.00 0.00 C ATOM 1184 CG TRP B 235 2.360 -6.875 -29.707 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.188 -7.282 -30.712 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.190 -6.216 -28.744 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.483 -6.911 -30.435 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.509 -6.256 -29.232 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.942 -5.595 -27.518 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.577 -5.697 -28.532 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.002 -5.041 -26.827 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.305 -5.095 -27.335 1.00 0.00 C ATOM 0 H TRP B 235 0.810 -9.291 -30.891 1.00 0.00 H new ATOM 0 HA TRP B 235 1.025 -8.562 -28.068 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.454 -7.010 -30.625 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.442 -6.276 -29.033 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.873 -7.817 -31.596 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.292 -7.094 -31.028 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.940 -5.549 -27.118 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.584 -5.738 -28.921 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.822 -4.558 -25.878 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.112 -4.652 -26.770 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.358 -8.047 -27.488 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.752 -8.004 -27.069 1.00 0.00 C ATOM 1205 C LYS B 236 -3.387 -6.672 -27.454 1.00 0.00 C ATOM 1206 O LYS B 236 -2.691 -5.659 -27.584 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.874 -8.238 -25.558 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.615 -9.517 -25.201 1.00 0.00 C ATOM 1209 CD LYS B 236 -5.123 -9.327 -25.266 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.713 -9.946 -26.523 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.329 -11.274 -26.250 1.00 0.00 N ATOM 0 H LYS B 236 -0.695 -7.754 -26.771 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.285 -8.803 -27.583 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.876 -8.272 -25.122 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.390 -7.390 -25.107 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.318 -10.313 -25.884 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -3.331 -9.835 -24.198 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.585 -9.777 -24.387 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -5.357 -8.263 -25.240 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -6.465 -9.276 -26.940 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.932 -10.056 -27.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.720 -11.663 -27.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.606 -11.922 -25.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -7.092 -11.166 -25.551 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.708 -6.709 -27.644 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.489 -5.540 -28.036 1.00 0.00 C ATOM 1227 C GLY B 237 -5.084 -4.230 -27.371 1.00 0.00 C ATOM 1228 O GLY B 237 -4.291 -4.220 -26.429 1.00 0.00 O ATOM 0 H GLY B 237 -5.265 -7.555 -27.529 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.412 -5.418 -29.116 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.538 -5.733 -27.811 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.641 -3.090 -27.845 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.342 -1.770 -27.289 1.00 0.00 C ATOM 1234 C PRO B 238 -6.070 -1.522 -25.975 1.00 0.00 C ATOM 1235 O PRO B 238 -7.124 -0.885 -25.946 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.856 -0.815 -28.365 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.983 -1.545 -29.004 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.620 -3.006 -28.952 1.00 0.00 C ATOM 0 HA PRO B 238 -4.283 -1.651 -27.059 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.189 0.128 -27.932 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.077 -0.576 -29.089 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.918 -1.357 -28.476 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.126 -1.216 -30.033 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.494 -3.628 -28.760 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.188 -3.344 -29.894 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.510 -2.032 -24.888 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.119 -1.862 -23.579 1.00 0.00 C ATOM 1247 C ALA B 239 -6.192 -0.386 -23.201 1.00 0.00 C ATOM 1248 O ALA B 239 -5.523 0.452 -23.807 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.347 -2.647 -22.530 1.00 0.00 C ATOM 0 H ALA B 239 -4.640 -2.564 -24.887 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.137 -2.249 -23.622 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.815 -2.510 -21.555 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.354 -3.706 -22.790 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.318 -2.289 -22.492 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.012 -0.074 -22.204 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.176 1.303 -21.753 1.00 0.00 C ATOM 1257 C LYS B 240 -6.087 1.688 -20.758 1.00 0.00 C ATOM 1258 O LYS B 240 -5.854 0.989 -19.772 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.554 1.491 -21.118 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.684 1.545 -22.133 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.043 1.387 -21.466 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.071 2.352 -22.041 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.527 3.342 -21.028 1.00 0.00 N ATOM 0 H LYS B 240 -7.573 -0.755 -21.693 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.091 1.955 -22.622 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.740 0.673 -20.422 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.555 2.412 -20.535 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.649 2.494 -22.668 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.547 0.757 -22.873 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.394 0.363 -21.594 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.944 1.558 -20.394 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.640 2.877 -22.894 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.928 1.791 -22.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.226 3.981 -21.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.961 2.843 -20.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.713 3.895 -20.692 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.425 2.810 -21.026 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.360 3.298 -20.157 1.00 0.00 C ATOM 1279 C LEU B 241 -4.888 3.570 -18.753 1.00 0.00 C ATOM 1280 O LEU B 241 -6.015 4.033 -18.585 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.749 4.574 -20.739 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.520 5.098 -19.997 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.297 4.266 -20.341 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.282 6.564 -20.331 1.00 0.00 C ATOM 0 H LEU B 241 -5.608 3.398 -21.839 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.591 2.528 -20.094 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.476 4.387 -21.777 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.511 5.354 -20.745 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.701 5.015 -18.925 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.431 4.653 -19.804 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.469 3.229 -20.052 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.112 4.318 -21.414 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.403 6.921 -19.794 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -2.121 6.671 -21.404 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -3.152 7.151 -20.034 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.070 3.277 -17.747 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.467 3.493 -16.360 1.00 0.00 C ATOM 1298 C LEU B 242 -3.323 4.073 -15.534 1.00 0.00 C ATOM 1299 O LEU B 242 -3.508 5.043 -14.798 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.943 2.180 -15.736 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.401 1.824 -16.018 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.716 0.427 -15.510 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.330 2.847 -15.384 1.00 0.00 C ATOM 0 H LEU B 242 -3.133 2.891 -17.865 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.285 4.214 -16.358 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.310 1.371 -16.101 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.800 2.235 -14.657 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.558 1.839 -17.096 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.759 0.190 -15.719 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.072 -0.296 -16.011 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.543 0.383 -14.435 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.365 2.578 -15.595 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.172 2.863 -14.306 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.120 3.834 -15.797 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.144 3.473 -15.652 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.977 3.931 -14.905 1.00 0.00 C ATOM 1317 C TRP B 243 0.314 3.451 -15.565 1.00 0.00 C ATOM 1318 O TRP B 243 0.455 2.275 -15.898 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.051 3.429 -13.455 1.00 0.00 C ATOM 1320 CG TRP B 243 0.146 3.788 -12.620 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.275 4.863 -11.787 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.380 3.064 -12.535 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.514 4.852 -11.190 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.211 3.758 -11.634 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.863 1.896 -13.133 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.498 3.319 -11.319 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.138 1.465 -12.818 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.941 2.175 -11.919 1.00 0.00 C ATOM 0 H TRP B 243 -1.970 2.670 -16.256 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.974 5.021 -14.905 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.945 3.839 -12.985 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.164 2.345 -13.462 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.485 5.612 -11.621 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.858 5.545 -10.525 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.251 1.341 -13.828 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.121 3.864 -10.626 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.521 0.564 -13.274 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.933 1.811 -11.695 1.00 0.00 H new ATOM 1339 N LYS B 244 1.254 4.372 -15.739 1.00 0.00 N ATOM 1340 CA LYS B 244 2.538 4.052 -16.346 1.00 0.00 C ATOM 1341 C LYS B 244 3.658 4.806 -15.633 1.00 0.00 C ATOM 1342 O LYS B 244 3.648 6.035 -15.573 1.00 0.00 O ATOM 1343 CB LYS B 244 2.526 4.390 -17.843 1.00 0.00 C ATOM 1344 CG LYS B 244 2.520 5.881 -18.140 1.00 0.00 C ATOM 1345 CD LYS B 244 2.218 6.159 -19.603 1.00 0.00 C ATOM 1346 CE LYS B 244 1.337 7.388 -19.765 1.00 0.00 C ATOM 1347 NZ LYS B 244 2.143 8.629 -19.937 1.00 0.00 N ATOM 0 H LYS B 244 1.150 5.349 -15.467 1.00 0.00 H new ATOM 0 HA LYS B 244 2.717 2.982 -16.241 1.00 0.00 H new ATOM 0 HB2 LYS B 244 3.400 3.940 -18.314 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.648 3.935 -18.301 1.00 0.00 H new ATOM 0 HG2 LYS B 244 1.776 6.374 -17.514 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.489 6.308 -17.880 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.151 6.304 -20.147 1.00 0.00 H new ATOM 0 HD3 LYS B 244 1.723 5.294 -20.044 1.00 0.00 H new ATOM 0 HE2 LYS B 244 0.685 7.256 -20.628 1.00 0.00 H new ATOM 0 HE3 LYS B 244 0.693 7.491 -18.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 1.506 9.444 -20.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 2.747 8.769 -19.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 2.739 8.541 -20.785 1.00 0.00 H new ATOM 1361 N GLY B 245 4.611 4.065 -15.082 1.00 0.00 N ATOM 1362 CA GLY B 245 5.710 4.694 -14.370 1.00 0.00 C ATOM 1363 C GLY B 245 6.975 3.859 -14.351 1.00 0.00 C ATOM 1364 O GLY B 245 7.904 4.103 -15.122 1.00 0.00 O ATOM 0 H GLY B 245 4.644 3.046 -15.114 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.927 5.658 -14.831 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.401 4.894 -13.344 1.00 0.00 H new ATOM 1368 N GLU B 246 7.012 2.874 -13.461 1.00 0.00 N ATOM 1369 CA GLU B 246 8.168 1.998 -13.327 1.00 0.00 C ATOM 1370 C GLU B 246 8.185 0.975 -14.467 1.00 0.00 C ATOM 1371 O GLU B 246 7.659 1.251 -15.546 1.00 0.00 O ATOM 1372 CB GLU B 246 8.126 1.318 -11.954 1.00 0.00 C ATOM 1373 CG GLU B 246 7.987 2.300 -10.799 1.00 0.00 C ATOM 1374 CD GLU B 246 9.092 2.160 -9.769 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.454 1.011 -9.440 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.595 3.199 -9.291 1.00 0.00 O ATOM 0 H GLU B 246 6.249 2.662 -12.818 1.00 0.00 H new ATOM 0 HA GLU B 246 9.089 2.578 -13.395 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.291 0.618 -11.929 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.036 0.734 -11.818 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.989 3.317 -11.191 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.023 2.148 -10.313 1.00 0.00 H new ATOM 1383 N GLY B 247 8.771 -0.203 -14.242 1.00 0.00 N ATOM 1384 CA GLY B 247 8.810 -1.215 -15.282 1.00 0.00 C ATOM 1385 C GLY B 247 7.510 -1.990 -15.375 1.00 0.00 C ATOM 1386 O GLY B 247 7.503 -3.218 -15.290 1.00 0.00 O ATOM 0 H GLY B 247 9.215 -0.470 -13.364 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.018 -0.740 -16.241 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.630 -1.906 -15.084 1.00 0.00 H new ATOM 1390 N ALA B 248 6.403 -1.270 -15.545 1.00 0.00 N ATOM 1391 CA ALA B 248 5.092 -1.891 -15.644 1.00 0.00 C ATOM 1392 C ALA B 248 4.028 -0.844 -15.948 1.00 0.00 C ATOM 1393 O ALA B 248 4.062 0.262 -15.410 1.00 0.00 O ATOM 1394 CB ALA B 248 4.766 -2.631 -14.354 1.00 0.00 C ATOM 0 H ALA B 248 6.392 -0.253 -15.617 1.00 0.00 H new ATOM 0 HA ALA B 248 5.105 -2.610 -16.463 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.782 -3.093 -14.438 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.515 -3.403 -14.178 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.767 -1.928 -13.521 1.00 0.00 H new ATOM 1400 N VAL B 249 3.089 -1.192 -16.817 1.00 0.00 N ATOM 1401 CA VAL B 249 2.022 -0.272 -17.192 1.00 0.00 C ATOM 1402 C VAL B 249 0.650 -0.887 -16.957 1.00 0.00 C ATOM 1403 O VAL B 249 0.281 -1.874 -17.594 1.00 0.00 O ATOM 1404 CB VAL B 249 2.133 0.152 -18.668 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.237 1.183 -18.844 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.376 -1.057 -19.560 1.00 0.00 C ATOM 0 H VAL B 249 3.044 -2.102 -17.275 1.00 0.00 H new ATOM 0 HA VAL B 249 2.135 0.608 -16.559 1.00 0.00 H new ATOM 0 HB VAL B 249 1.188 0.607 -18.966 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.302 1.471 -19.893 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.014 2.062 -18.239 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.188 0.756 -18.526 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.451 -0.734 -20.598 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.304 -1.547 -19.264 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.547 -1.758 -19.457 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.106 -0.289 -16.043 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.445 -0.768 -15.726 1.00 0.00 C ATOM 1418 C VAL B 250 -2.422 -0.406 -16.843 1.00 0.00 C ATOM 1419 O VAL B 250 -2.500 0.747 -17.264 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.948 -0.187 -14.387 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.324 -0.739 -14.032 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.950 -0.484 -13.278 1.00 0.00 C ATOM 0 H VAL B 250 0.187 0.529 -15.508 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.392 -1.853 -15.632 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.040 0.894 -14.496 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.654 -0.313 -13.084 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.035 -0.476 -14.815 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.269 -1.824 -13.942 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.316 -0.069 -12.339 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.830 -1.563 -13.176 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.012 -0.033 -13.524 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.156 -1.403 -17.323 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.118 -1.196 -18.401 1.00 0.00 C ATOM 1434 C ILE B 251 -5.359 -2.064 -18.220 1.00 0.00 C ATOM 1435 O ILE B 251 -5.295 -3.152 -17.648 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.504 -1.500 -19.789 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.644 -2.775 -19.748 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.693 -0.307 -20.290 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.252 -3.938 -20.500 1.00 0.00 C ATOM 0 H ILE B 251 -3.104 -2.363 -16.983 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.399 -0.144 -18.355 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.320 -1.675 -20.490 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.662 -2.555 -20.167 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.489 -3.066 -18.709 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.269 -0.540 -21.267 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.342 0.565 -20.374 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.888 -0.093 -19.587 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.592 -4.802 -20.429 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.221 -4.185 -20.067 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.382 -3.666 -21.548 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.487 -1.570 -18.721 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.753 -2.289 -18.631 1.00 0.00 C ATOM 1453 C GLN B 252 -8.109 -2.906 -19.982 1.00 0.00 C ATOM 1454 O GLN B 252 -8.220 -2.201 -20.984 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.861 -1.337 -18.169 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.242 -1.970 -18.103 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.598 -2.432 -16.706 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.905 -3.601 -16.487 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.559 -1.511 -15.750 1.00 0.00 N ATOM 0 H GLN B 252 -6.550 -0.670 -19.196 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.653 -3.093 -17.901 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.604 -0.950 -17.183 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.897 -0.484 -18.847 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.986 -1.250 -18.445 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.283 -2.819 -18.785 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.298 -0.551 -15.977 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -10.790 -1.763 -14.789 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.283 -4.226 -20.007 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.618 -4.924 -21.246 1.00 0.00 C ATOM 1470 C ASP B 253 -10.117 -4.869 -21.529 1.00 0.00 C ATOM 1471 O ASP B 253 -10.540 -4.912 -22.684 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.154 -6.380 -21.181 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.329 -7.100 -22.503 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.890 -6.556 -23.538 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.907 -8.207 -22.504 1.00 0.00 O ATOM 0 H ASP B 253 -8.198 -4.830 -19.189 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.099 -4.418 -22.060 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.104 -6.412 -20.889 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.716 -6.904 -20.408 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.916 -4.774 -20.471 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.367 -4.716 -20.615 1.00 0.00 C ATOM 1482 C ASN B 254 -13.035 -4.466 -19.264 1.00 0.00 C ATOM 1483 O ASN B 254 -13.484 -3.356 -18.979 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.888 -6.016 -21.241 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.398 -6.029 -21.399 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.076 -6.937 -20.920 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.931 -5.016 -22.073 1.00 0.00 N ATOM 0 H ASN B 254 -10.585 -4.736 -19.507 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.617 -3.885 -21.275 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.424 -6.155 -22.217 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.585 -6.860 -20.621 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.941 -4.970 -22.210 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.331 -4.284 -22.453 1.00 0.00 H new ATOM 1494 N SER B 255 -13.091 -5.503 -18.437 1.00 0.00 N ATOM 1495 CA SER B 255 -13.695 -5.400 -17.113 1.00 0.00 C ATOM 1496 C SER B 255 -12.664 -5.639 -16.003 1.00 0.00 C ATOM 1497 O SER B 255 -12.941 -5.385 -14.832 1.00 0.00 O ATOM 1498 CB SER B 255 -14.845 -6.398 -16.976 1.00 0.00 C ATOM 1499 OG SER B 255 -16.042 -5.877 -17.529 1.00 0.00 O ATOM 0 H SER B 255 -12.724 -6.428 -18.660 1.00 0.00 H new ATOM 0 HA SER B 255 -14.080 -4.386 -17.004 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.584 -7.329 -17.478 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.000 -6.636 -15.924 1.00 0.00 H new ATOM 0 HG SER B 255 -16.761 -6.535 -17.430 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.476 -6.127 -16.373 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.423 -6.391 -15.399 1.00 0.00 C ATOM 1507 C ASP B 256 -9.175 -5.575 -15.707 1.00 0.00 C ATOM 1508 O ASP B 256 -8.830 -5.366 -16.869 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.065 -7.876 -15.398 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.949 -8.686 -14.468 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -10.818 -8.527 -13.237 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.769 -9.481 -14.972 1.00 0.00 O ATOM 0 H ASP B 256 -11.224 -6.345 -17.337 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.798 -6.103 -14.417 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.153 -8.268 -16.411 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.023 -7.995 -15.099 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.491 -5.126 -14.659 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.273 -4.347 -14.825 1.00 0.00 C ATOM 1519 C ILE B 257 -6.049 -5.251 -14.771 1.00 0.00 C ATOM 1520 O ILE B 257 -5.921 -6.089 -13.879 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.141 -3.258 -13.744 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.421 -2.432 -13.655 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.946 -2.360 -14.034 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.382 -1.385 -12.565 1.00 0.00 C ATOM 0 H ILE B 257 -8.760 -5.289 -13.689 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.333 -3.864 -15.800 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.980 -3.746 -12.783 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.597 -1.943 -14.613 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.264 -3.099 -13.478 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.868 -1.596 -13.260 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.035 -2.959 -14.046 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.078 -1.881 -15.004 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.322 -0.834 -12.556 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.237 -1.870 -11.600 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.559 -0.695 -12.752 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.157 -5.078 -15.735 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.941 -5.880 -15.804 1.00 0.00 C ATOM 1538 C LYS B 258 -2.700 -4.998 -15.895 1.00 0.00 C ATOM 1539 O LYS B 258 -2.760 -3.870 -16.384 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.999 -6.822 -17.009 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.154 -7.810 -16.954 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.279 -8.594 -18.249 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.553 -9.423 -18.279 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.678 -10.293 -17.078 1.00 0.00 N ATOM 0 H LYS B 258 -5.251 -4.389 -16.482 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.874 -6.467 -14.888 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.082 -6.229 -17.920 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.062 -7.375 -17.073 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.005 -8.500 -16.123 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.083 -7.274 -16.761 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.272 -7.906 -19.094 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.415 -9.249 -18.364 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.416 -8.760 -18.338 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.563 -10.041 -19.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.442 -10.983 -17.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.782 -10.797 -16.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.898 -9.708 -16.247 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.577 -5.527 -15.425 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.313 -4.803 -15.455 1.00 0.00 C ATOM 1560 C VAL B 259 0.726 -5.572 -16.262 1.00 0.00 C ATOM 1561 O VAL B 259 0.868 -6.785 -16.109 1.00 0.00 O ATOM 1562 CB VAL B 259 0.234 -4.557 -14.034 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.464 -3.662 -14.080 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.841 -3.951 -13.146 1.00 0.00 C ATOM 0 H VAL B 259 -1.517 -6.460 -15.017 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.506 -3.840 -15.927 1.00 0.00 H new ATOM 0 HB VAL B 259 0.528 -5.516 -13.608 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.835 -3.501 -13.068 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.240 -4.140 -14.678 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.200 -2.704 -14.527 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.437 -3.784 -12.147 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.169 -3.001 -13.568 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.689 -4.633 -13.085 1.00 0.00 H new ATOM 1574 N VAL B 260 1.443 -4.865 -17.126 1.00 0.00 N ATOM 1575 CA VAL B 260 2.461 -5.492 -17.960 1.00 0.00 C ATOM 1576 C VAL B 260 3.724 -4.632 -18.026 1.00 0.00 C ATOM 1577 O VAL B 260 3.638 -3.406 -18.116 1.00 0.00 O ATOM 1578 CB VAL B 260 1.944 -5.735 -19.394 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.889 -6.651 -20.154 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.537 -6.315 -19.373 1.00 0.00 C ATOM 0 H VAL B 260 1.339 -3.860 -17.268 1.00 0.00 H new ATOM 0 HA VAL B 260 2.699 -6.451 -17.500 1.00 0.00 H new ATOM 0 HB VAL B 260 1.906 -4.775 -19.908 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.508 -6.811 -21.163 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.876 -6.192 -20.207 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.962 -7.608 -19.638 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.195 -6.477 -20.395 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.543 -7.264 -18.837 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.136 -5.619 -18.871 1.00 0.00 H new ATOM 1590 N PRO B 261 4.924 -5.253 -17.983 1.00 0.00 N ATOM 1591 CA PRO B 261 6.192 -4.515 -18.040 1.00 0.00 C ATOM 1592 C PRO B 261 6.229 -3.509 -19.188 1.00 0.00 C ATOM 1593 O PRO B 261 5.833 -3.818 -20.311 1.00 0.00 O ATOM 1594 CB PRO B 261 7.233 -5.615 -18.255 1.00 0.00 C ATOM 1595 CG PRO B 261 6.627 -6.826 -17.638 1.00 0.00 C ATOM 1596 CD PRO B 261 5.147 -6.713 -17.874 1.00 0.00 C ATOM 0 HA PRO B 261 6.359 -3.922 -17.141 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.435 -5.768 -19.315 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.182 -5.361 -17.783 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.026 -7.735 -18.088 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.850 -6.874 -16.572 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.845 -7.234 -18.782 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.576 -7.146 -17.053 1.00 0.00 H new ATOM 1603 N ARG B 262 6.706 -2.302 -18.895 1.00 0.00 N ATOM 1604 CA ARG B 262 6.795 -1.241 -19.896 1.00 0.00 C ATOM 1605 C ARG B 262 7.581 -1.699 -21.124 1.00 0.00 C ATOM 1606 O ARG B 262 7.359 -1.210 -22.232 1.00 0.00 O ATOM 1607 CB ARG B 262 7.451 0.000 -19.289 1.00 0.00 C ATOM 1608 CG ARG B 262 7.518 1.182 -20.243 1.00 0.00 C ATOM 1609 CD ARG B 262 6.162 1.854 -20.389 1.00 0.00 C ATOM 1610 NE ARG B 262 6.184 2.927 -21.382 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.696 4.139 -21.164 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.247 4.441 -19.992 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.659 5.054 -22.123 1.00 0.00 N ATOM 0 H ARG B 262 7.038 -2.033 -17.969 1.00 0.00 H new ATOM 0 HA ARG B 262 5.782 -0.995 -20.215 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.897 0.294 -18.398 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.461 -0.254 -18.967 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.247 1.905 -19.878 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.866 0.844 -21.219 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.418 1.110 -20.676 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.853 2.259 -19.425 1.00 0.00 H new ATOM 0 HE ARG B 262 5.782 2.736 -22.300 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.281 3.743 -19.249 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.636 5.371 -19.836 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.239 4.830 -23.025 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.050 5.982 -21.958 1.00 0.00 H new ATOM 1627 N ARG B 263 8.499 -2.639 -20.922 1.00 0.00 N ATOM 1628 CA ARG B 263 9.314 -3.160 -22.012 1.00 0.00 C ATOM 1629 C ARG B 263 8.494 -4.082 -22.913 1.00 0.00 C ATOM 1630 O ARG B 263 8.710 -4.136 -24.124 1.00 0.00 O ATOM 1631 CB ARG B 263 10.530 -3.908 -21.453 1.00 0.00 C ATOM 1632 CG ARG B 263 11.817 -3.101 -21.503 1.00 0.00 C ATOM 1633 CD ARG B 263 13.010 -3.916 -21.019 1.00 0.00 C ATOM 1634 NE ARG B 263 13.486 -3.465 -19.713 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.201 -4.219 -18.877 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.543 -5.459 -19.207 1.00 0.00 N ATOM 1637 NH2 ARG B 263 14.580 -3.726 -17.705 1.00 0.00 N ATOM 0 H ARG B 263 8.697 -3.055 -20.012 1.00 0.00 H new ATOM 0 HA ARG B 263 9.661 -2.319 -22.612 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.328 -4.191 -20.420 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.668 -4.831 -22.015 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.996 -2.764 -22.524 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.711 -2.208 -20.887 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.731 -4.968 -20.960 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.819 -3.841 -21.746 1.00 0.00 H new ATOM 0 HE ARG B 263 13.257 -2.514 -19.423 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.259 -5.844 -20.108 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.090 -6.027 -18.560 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.324 -2.773 -17.446 1.00 0.00 H new ATOM 0 HH22 ARG B 263 15.127 -4.300 -17.063 1.00 0.00 H new ATOM 1651 N LYS B 264 7.553 -4.807 -22.314 1.00 0.00 N ATOM 1652 CA LYS B 264 6.703 -5.728 -23.063 1.00 0.00 C ATOM 1653 C LYS B 264 5.387 -5.069 -23.496 1.00 0.00 C ATOM 1654 O LYS B 264 4.504 -5.739 -24.031 1.00 0.00 O ATOM 1655 CB LYS B 264 6.416 -6.978 -22.223 1.00 0.00 C ATOM 1656 CG LYS B 264 6.687 -8.281 -22.959 1.00 0.00 C ATOM 1657 CD LYS B 264 8.138 -8.712 -22.814 1.00 0.00 C ATOM 1658 CE LYS B 264 8.258 -10.216 -22.636 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.441 -10.585 -21.810 1.00 0.00 N ATOM 0 H LYS B 264 7.360 -4.775 -21.313 1.00 0.00 H new ATOM 0 HA LYS B 264 7.241 -6.013 -23.967 1.00 0.00 H new ATOM 0 HB2 LYS B 264 7.026 -6.947 -21.320 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.374 -6.960 -21.905 1.00 0.00 H new ATOM 0 HG2 LYS B 264 6.034 -9.062 -22.570 1.00 0.00 H new ATOM 0 HG3 LYS B 264 6.446 -8.160 -24.015 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.700 -8.403 -23.695 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.585 -8.207 -21.958 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.353 -10.599 -22.165 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.335 -10.692 -23.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.487 -11.619 -21.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 10.307 -10.242 -22.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.356 -10.152 -20.868 1.00 0.00 H new ATOM 1673 N ALA B 265 5.254 -3.760 -23.271 1.00 0.00 N ATOM 1674 CA ALA B 265 4.041 -3.042 -23.649 1.00 0.00 C ATOM 1675 C ALA B 265 4.357 -1.910 -24.621 1.00 0.00 C ATOM 1676 O ALA B 265 5.522 -1.577 -24.840 1.00 0.00 O ATOM 1677 CB ALA B 265 3.338 -2.500 -22.415 1.00 0.00 C ATOM 0 H ALA B 265 5.969 -3.181 -22.831 1.00 0.00 H new ATOM 0 HA ALA B 265 3.375 -3.744 -24.150 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.436 -1.967 -22.715 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.070 -3.326 -21.757 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.004 -1.817 -21.887 1.00 0.00 H new ATOM 1683 N LYS B 266 3.315 -1.321 -25.199 1.00 0.00 N ATOM 1684 CA LYS B 266 3.488 -0.226 -26.148 1.00 0.00 C ATOM 1685 C LYS B 266 2.349 0.781 -26.033 1.00 0.00 C ATOM 1686 O LYS B 266 1.176 0.412 -26.066 1.00 0.00 O ATOM 1687 CB LYS B 266 3.560 -0.765 -27.576 1.00 0.00 C ATOM 1688 CG LYS B 266 4.725 -1.710 -27.814 1.00 0.00 C ATOM 1689 CD LYS B 266 5.256 -1.589 -29.231 1.00 0.00 C ATOM 1690 CE LYS B 266 4.561 -2.561 -30.171 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.342 -2.776 -31.419 1.00 0.00 N ATOM 0 H LYS B 266 2.344 -1.582 -25.028 1.00 0.00 H new ATOM 0 HA LYS B 266 4.424 0.280 -25.909 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.630 -1.284 -27.806 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.637 0.074 -28.268 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.523 -1.492 -27.105 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.407 -2.736 -27.630 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.112 -0.569 -29.589 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.329 -1.780 -29.236 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.415 -3.515 -29.665 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.572 -2.179 -30.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.836 -3.445 -32.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.460 -1.870 -31.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.277 -3.164 -31.181 1.00 0.00 H new ATOM 1705 N ILE B 267 2.704 2.055 -25.901 1.00 0.00 N ATOM 1706 CA ILE B 267 1.708 3.113 -25.785 1.00 0.00 C ATOM 1707 C ILE B 267 1.459 3.784 -27.130 1.00 0.00 C ATOM 1708 O ILE B 267 2.394 4.055 -27.885 1.00 0.00 O ATOM 1709 CB ILE B 267 2.139 4.185 -24.763 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.577 3.526 -23.456 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.005 5.171 -24.515 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.470 2.757 -22.767 1.00 0.00 C ATOM 0 H ILE B 267 3.671 2.379 -25.872 1.00 0.00 H new ATOM 0 HA ILE B 267 0.788 2.641 -25.440 1.00 0.00 H new ATOM 0 HB ILE B 267 2.986 4.735 -25.172 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.407 2.849 -23.660 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.951 4.294 -22.779 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.326 5.920 -23.792 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.738 5.661 -25.451 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.138 4.638 -24.125 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.852 2.316 -21.846 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.649 3.434 -22.532 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.111 1.967 -23.426 1.00 0.00 H new ATOM 1724 N ILE B 268 0.192 4.053 -27.421 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.186 4.696 -28.670 1.00 0.00 C ATOM 1726 C ILE B 268 -1.380 5.618 -28.461 1.00 0.00 C ATOM 1727 O ILE B 268 -2.137 5.459 -27.504 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.531 3.664 -29.763 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.544 2.570 -29.821 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.678 4.359 -31.110 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.354 1.578 -30.951 1.00 0.00 C ATOM 0 H ILE B 268 -0.592 3.834 -26.806 1.00 0.00 H new ATOM 0 HA ILE B 268 0.674 5.278 -29.000 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.481 3.190 -29.518 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.522 3.041 -29.925 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.550 2.030 -28.874 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.922 3.622 -31.875 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.476 5.099 -31.052 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.258 4.854 -31.368 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.154 0.838 -30.924 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.608 1.078 -30.838 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.379 2.104 -31.905 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.545 6.583 -29.356 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.651 7.526 -29.259 1.00 0.00 C ATOM 1745 C ARG B 269 -3.764 7.159 -30.234 1.00 0.00 C ATOM 1746 O ARG B 269 -3.503 6.790 -31.379 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.161 8.948 -29.533 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.925 10.013 -28.763 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.460 11.411 -29.134 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.072 11.878 -30.376 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.942 13.116 -30.855 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.217 14.021 -30.206 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.539 13.450 -31.991 1.00 0.00 N ATOM 0 H ARG B 269 -0.929 6.733 -30.155 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.051 7.478 -28.246 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.104 9.015 -29.277 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.244 9.153 -30.600 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.991 9.917 -28.968 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.791 9.856 -27.693 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.705 12.101 -28.327 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.375 11.417 -29.240 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.634 11.215 -30.910 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.753 13.772 -29.332 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.124 14.965 -30.581 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.096 12.761 -32.496 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.441 14.396 -32.360 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.004 7.263 -29.773 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.157 6.940 -30.606 1.00 0.00 C ATOM 1769 C ASP B 270 -6.445 8.065 -31.595 1.00 0.00 C ATOM 1770 O ASP B 270 -7.233 8.970 -31.247 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.384 6.680 -29.734 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.595 6.262 -30.546 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.190 7.132 -31.216 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.947 5.064 -30.513 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.879 8.034 -32.707 1.00 0.00 O ATOM 0 H ASP B 270 -5.238 7.568 -28.828 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.926 6.037 -31.171 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.151 5.901 -29.008 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.622 7.582 -29.170 1.00 0.00 H new TER 1780 ASP B 270