USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=12 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 -133:sc= -0.437 (180deg=-1.44!) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -3.15 K(o=-3.1,f=-4.6!) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.0278 USER MOD Single : A 227 TYR OH : rot 23:sc= 0.0203 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -4.49! C(o=-4.5!,f=-7.2!) USER MOD Single : A 236 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.378) 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= -0.334 X(o=-0.33,f=-0.086) USER MOD Single : A 254 ASN : amide:sc=-0.00243 X(o=-0.0024,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -149:sc= -0.41 (180deg=-1.44!) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -3.19 K(o=-3.2,f=-4.5!) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.013 USER MOD Single : B 227 TYR OH : rot 26:sc= 0.0205 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -4.36! C(o=-4.4!,f=-7.1!) USER MOD Single : B 236 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.384) 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= -0.561 X(o=-0.56,f=-0.086) USER MOD Single : B 254 ASN : amide:sc=-0.00108 X(o=-0.0011,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -1.767 15.533 -4.007 1.00 0.00 N ATOM 2 CA MET A 219 -1.514 14.265 -4.741 1.00 0.00 C ATOM 3 C MET A 219 -0.733 13.276 -3.882 1.00 0.00 C ATOM 4 O MET A 219 0.158 13.664 -3.125 1.00 0.00 O ATOM 5 CB MET A 219 -0.741 14.590 -6.022 1.00 0.00 C ATOM 6 CG MET A 219 -1.272 13.869 -7.250 1.00 0.00 C ATOM 7 SD MET A 219 -0.408 12.320 -7.573 1.00 0.00 S ATOM 8 CE MET A 219 1.265 12.912 -7.817 1.00 0.00 C ATOM 0 HA MET A 219 -2.466 13.796 -4.989 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.779 15.665 -6.197 1.00 0.00 H new ATOM 0 HB3 MET A 219 0.307 14.327 -5.881 1.00 0.00 H new ATOM 0 HG2 MET A 219 -2.335 13.667 -7.117 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.178 14.521 -8.118 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.687 12.453 -8.711 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.254 13.995 -7.936 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.874 12.648 -6.952 1.00 0.00 H new ATOM 20 N ILE A 220 -1.076 11.996 -4.001 1.00 0.00 N ATOM 21 CA ILE A 220 -0.412 10.950 -3.233 1.00 0.00 C ATOM 22 C ILE A 220 1.090 10.936 -3.486 1.00 0.00 C ATOM 23 O ILE A 220 1.562 11.397 -4.526 1.00 0.00 O ATOM 24 CB ILE A 220 -0.984 9.553 -3.550 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.218 9.379 -5.053 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.272 9.321 -2.776 1.00 0.00 C ATOM 27 CD1 ILE A 220 -1.315 7.932 -5.485 1.00 0.00 C ATOM 0 H ILE A 220 -1.811 11.659 -4.623 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.598 11.180 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.251 8.808 -3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.136 9.896 -5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.405 9.859 -5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.664 8.331 -3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.071 9.388 -1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.006 10.077 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.481 7.884 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -0.388 7.415 -5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -2.146 7.453 -4.968 1.00 0.00 H new ATOM 39 N GLN A 221 1.835 10.404 -2.525 1.00 0.00 N ATOM 40 CA GLN A 221 3.287 10.324 -2.632 1.00 0.00 C ATOM 41 C GLN A 221 3.800 9.016 -2.046 1.00 0.00 C ATOM 42 O GLN A 221 4.371 8.185 -2.752 1.00 0.00 O ATOM 43 CB GLN A 221 3.941 11.501 -1.906 1.00 0.00 C ATOM 44 CG GLN A 221 3.262 12.835 -2.165 1.00 0.00 C ATOM 45 CD GLN A 221 4.216 14.007 -2.034 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.837 14.427 -3.010 1.00 0.00 O ATOM 47 NE2 GLN A 221 4.336 14.539 -0.824 1.00 0.00 N ATOM 0 H GLN A 221 1.456 10.020 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 221 3.549 10.364 -3.689 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.935 11.303 -0.834 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.985 11.570 -2.212 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.831 12.831 -3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.437 12.962 -1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.801 14.158 -0.044 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.963 15.329 -0.674 1.00 0.00 H new ATOM 56 N ASN A 222 3.594 8.847 -0.747 1.00 0.00 N ATOM 57 CA ASN A 222 4.036 7.646 -0.049 1.00 0.00 C ATOM 58 C ASN A 222 2.997 7.197 0.974 1.00 0.00 C ATOM 59 O ASN A 222 3.165 7.398 2.177 1.00 0.00 O ATOM 60 CB ASN A 222 5.379 7.896 0.643 1.00 0.00 C ATOM 61 CG ASN A 222 5.404 9.205 1.407 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.355 9.222 2.637 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.479 10.313 0.678 1.00 0.00 N ATOM 0 H ASN A 222 3.122 9.529 -0.153 1.00 0.00 H new ATOM 0 HA ASN A 222 4.159 6.852 -0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.589 7.075 1.328 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.173 7.899 -0.103 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.498 11.224 1.136 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.518 10.252 -0.339 1.00 0.00 H new ATOM 70 N PHE A 223 1.923 6.588 0.484 1.00 0.00 N ATOM 71 CA PHE A 223 0.855 6.109 1.352 1.00 0.00 C ATOM 72 C PHE A 223 1.006 4.617 1.634 1.00 0.00 C ATOM 73 O PHE A 223 1.232 3.821 0.722 1.00 0.00 O ATOM 74 CB PHE A 223 -0.507 6.383 0.721 1.00 0.00 C ATOM 75 CG PHE A 223 -0.980 7.796 0.911 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.428 8.833 0.176 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.977 8.087 1.827 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.861 10.133 0.353 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.414 9.385 2.009 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.855 10.409 1.271 1.00 0.00 C ATOM 0 H PHE A 223 1.769 6.415 -0.509 1.00 0.00 H new ATOM 0 HA PHE A 223 0.925 6.647 2.297 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.455 6.166 -0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.241 5.701 1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.350 8.623 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.418 7.289 2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.423 10.932 -0.226 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.192 9.598 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.195 11.425 1.411 1.00 0.00 H new ATOM 90 N ARG A 224 0.873 4.245 2.903 1.00 0.00 N ATOM 91 CA ARG A 224 0.984 2.852 3.309 1.00 0.00 C ATOM 92 C ARG A 224 -0.331 2.121 3.065 1.00 0.00 C ATOM 93 O ARG A 224 -1.326 2.376 3.743 1.00 0.00 O ATOM 94 CB ARG A 224 1.368 2.762 4.786 1.00 0.00 C ATOM 95 CG ARG A 224 2.805 3.170 5.065 1.00 0.00 C ATOM 96 CD ARG A 224 3.181 2.938 6.519 1.00 0.00 C ATOM 97 NE ARG A 224 4.625 2.811 6.698 1.00 0.00 N ATOM 98 CZ ARG A 224 5.203 2.323 7.797 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.467 1.924 8.828 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.524 2.239 7.864 1.00 0.00 N ATOM 0 H ARG A 224 0.688 4.893 3.669 1.00 0.00 H new ATOM 0 HA ARG A 224 1.763 2.378 2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.699 3.397 5.366 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.216 1.739 5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.476 2.603 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.939 4.223 4.818 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.812 3.765 7.125 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.690 2.034 6.881 1.00 0.00 H new ATOM 0 HE ARG A 224 5.230 3.115 5.935 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.450 1.989 8.784 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.919 1.552 9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.095 2.547 7.077 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.969 1.866 8.703 1.00 0.00 H new ATOM 114 N VAL A 225 -0.334 1.221 2.089 1.00 0.00 N ATOM 115 CA VAL A 225 -1.535 0.467 1.755 1.00 0.00 C ATOM 116 C VAL A 225 -1.442 -0.978 2.231 1.00 0.00 C ATOM 117 O VAL A 225 -0.467 -1.676 1.954 1.00 0.00 O ATOM 118 CB VAL A 225 -1.801 0.482 0.238 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.142 -0.162 -0.084 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.747 1.904 -0.296 1.00 0.00 C ATOM 0 H VAL A 225 0.480 0.996 1.517 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.362 0.955 2.270 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.021 -0.101 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.307 -0.139 -1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.141 -1.196 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.939 0.387 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.937 1.897 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.504 2.509 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.761 2.327 -0.105 1.00 0.00 H new ATOM 130 N TYR A 226 -2.475 -1.418 2.935 1.00 0.00 N ATOM 131 CA TYR A 226 -2.537 -2.780 3.444 1.00 0.00 C ATOM 132 C TYR A 226 -3.597 -3.562 2.684 1.00 0.00 C ATOM 133 O TYR A 226 -4.638 -3.011 2.322 1.00 0.00 O ATOM 134 CB TYR A 226 -2.842 -2.763 4.940 1.00 0.00 C ATOM 135 CG TYR A 226 -1.859 -1.926 5.726 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.062 -0.562 5.907 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.720 -2.498 6.276 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.156 0.204 6.616 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.189 -1.738 6.984 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.033 -0.389 7.152 1.00 0.00 C ATOM 141 OH TYR A 226 0.870 0.371 7.858 1.00 0.00 O ATOM 0 H TYR A 226 -3.287 -0.846 3.168 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.574 -3.268 3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.849 -2.377 5.097 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.829 -3.784 5.321 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.941 -0.095 5.487 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.542 -3.556 6.148 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.327 1.262 6.749 1.00 0.00 H new ATOM 0 HE2 TYR A 226 1.071 -2.199 7.404 1.00 0.00 H new ATOM 0 HH TYR A 226 1.604 -0.199 8.169 1.00 0.00 H new ATOM 151 N TYR A 227 -3.329 -4.836 2.411 1.00 0.00 N ATOM 152 CA TYR A 227 -4.285 -5.646 1.650 1.00 0.00 C ATOM 153 C TYR A 227 -4.442 -7.058 2.207 1.00 0.00 C ATOM 154 O TYR A 227 -3.484 -7.668 2.667 1.00 0.00 O ATOM 155 CB TYR A 227 -3.852 -5.718 0.185 1.00 0.00 C ATOM 156 CG TYR A 227 -2.405 -6.119 0.001 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.373 -5.271 0.387 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.071 -7.346 -0.557 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.050 -5.636 0.222 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.751 -7.718 -0.726 1.00 0.00 C ATOM 161 CZ TYR A 227 0.256 -6.860 -0.335 1.00 0.00 C ATOM 162 OH TYR A 227 1.571 -7.227 -0.501 1.00 0.00 O ATOM 0 H TYR A 227 -2.480 -5.324 2.696 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.255 -5.157 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.488 -6.432 -0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.013 -4.746 -0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.609 -4.311 0.823 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.856 -8.021 -0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.740 -4.966 0.528 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.509 -8.676 -1.162 1.00 0.00 H new ATOM 0 HH TYR A 227 2.133 -6.723 0.124 1.00 0.00 H new ATOM 172 N ARG A 228 -5.663 -7.577 2.138 1.00 0.00 N ATOM 173 CA ARG A 228 -5.953 -8.925 2.617 1.00 0.00 C ATOM 174 C ARG A 228 -5.844 -9.936 1.482 1.00 0.00 C ATOM 175 O ARG A 228 -5.705 -9.564 0.318 1.00 0.00 O ATOM 176 CB ARG A 228 -7.355 -8.986 3.229 1.00 0.00 C ATOM 177 CG ARG A 228 -7.570 -8.004 4.369 1.00 0.00 C ATOM 178 CD ARG A 228 -8.914 -8.226 5.044 1.00 0.00 C ATOM 179 NE ARG A 228 -10.026 -8.107 4.100 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.313 -8.129 4.453 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.663 -8.269 5.726 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.252 -8.010 3.525 1.00 0.00 N ATOM 0 H ARG A 228 -6.470 -7.084 1.754 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.219 -9.175 3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.091 -8.790 2.449 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.539 -9.997 3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.770 -8.113 5.102 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.516 -6.984 3.988 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.931 -9.215 5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.041 -7.500 5.847 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.804 -8.001 3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.945 -8.361 6.445 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.649 -8.285 5.985 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.990 -7.902 2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.237 -8.026 3.791 1.00 0.00 H new ATOM 196 N ASP A 229 -5.915 -11.217 1.828 1.00 0.00 N ATOM 197 CA ASP A 229 -5.830 -12.282 0.837 1.00 0.00 C ATOM 198 C ASP A 229 -7.111 -13.110 0.821 1.00 0.00 C ATOM 199 O ASP A 229 -7.942 -13.007 1.724 1.00 0.00 O ATOM 200 CB ASP A 229 -4.619 -13.179 1.113 1.00 0.00 C ATOM 201 CG ASP A 229 -3.576 -13.099 0.015 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.458 -12.028 -0.618 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.875 -14.109 -0.212 1.00 0.00 O ATOM 0 H ASP A 229 -6.031 -11.542 2.788 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.706 -11.823 -0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.166 -12.891 2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.952 -14.211 1.219 1.00 0.00 H new ATOM 208 N SER A 230 -7.258 -13.933 -0.212 1.00 0.00 N ATOM 209 CA SER A 230 -8.433 -14.790 -0.358 1.00 0.00 C ATOM 210 C SER A 230 -8.629 -15.662 0.875 1.00 0.00 C ATOM 211 O SER A 230 -9.584 -15.485 1.632 1.00 0.00 O ATOM 212 CB SER A 230 -8.284 -15.679 -1.591 1.00 0.00 C ATOM 213 OG SER A 230 -8.201 -14.905 -2.775 1.00 0.00 O ATOM 0 H SER A 230 -6.576 -14.026 -0.964 1.00 0.00 H new ATOM 0 HA SER A 230 -9.306 -14.148 -0.474 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.390 -16.295 -1.493 1.00 0.00 H new ATOM 0 HB3 SER A 230 -9.133 -16.359 -1.657 1.00 0.00 H new ATOM 0 HG SER A 230 -8.104 -15.499 -3.548 1.00 0.00 H new ATOM 219 N ARG A 231 -7.706 -16.592 1.073 1.00 0.00 N ATOM 220 CA ARG A 231 -7.754 -17.489 2.221 1.00 0.00 C ATOM 221 C ARG A 231 -6.849 -16.980 3.344 1.00 0.00 C ATOM 222 O ARG A 231 -6.396 -17.753 4.188 1.00 0.00 O ATOM 223 CB ARG A 231 -7.338 -18.902 1.805 1.00 0.00 C ATOM 224 CG ARG A 231 -8.114 -19.434 0.612 1.00 0.00 C ATOM 225 CD ARG A 231 -9.403 -20.116 1.044 1.00 0.00 C ATOM 226 NE ARG A 231 -10.189 -20.572 -0.101 1.00 0.00 N ATOM 227 CZ ARG A 231 -11.454 -20.985 -0.022 1.00 0.00 C ATOM 228 NH1 ARG A 231 -12.083 -21.021 1.148 1.00 0.00 N ATOM 229 NH2 ARG A 231 -12.093 -21.366 -1.121 1.00 0.00 N ATOM 0 H ARG A 231 -6.912 -16.746 0.452 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.778 -17.518 2.592 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.274 -18.904 1.567 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.477 -19.577 2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.345 -18.614 -0.068 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.495 -20.141 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.167 -20.966 1.684 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.998 -19.424 1.640 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.742 -20.574 -1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -11.598 -20.731 1.997 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -13.051 -21.339 1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.616 -21.342 -2.022 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.061 -21.683 -1.064 1.00 0.00 H new ATOM 243 N ASN A 232 -6.595 -15.672 3.346 1.00 0.00 N ATOM 244 CA ASN A 232 -5.752 -15.052 4.359 1.00 0.00 C ATOM 245 C ASN A 232 -6.387 -13.741 4.837 1.00 0.00 C ATOM 246 O ASN A 232 -6.064 -12.669 4.326 1.00 0.00 O ATOM 247 CB ASN A 232 -4.348 -14.799 3.789 1.00 0.00 C ATOM 248 CG ASN A 232 -3.258 -15.514 4.569 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.175 -14.970 4.781 1.00 0.00 O ATOM 250 ND2 ASN A 232 -3.531 -16.743 4.989 1.00 0.00 N ATOM 0 H ASN A 232 -6.964 -15.021 2.653 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.663 -15.724 5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.319 -15.126 2.750 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.147 -13.728 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.830 -17.272 5.508 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -4.442 -17.159 4.793 1.00 0.00 H new ATOM 257 N PRO A 233 -7.317 -13.809 5.815 1.00 0.00 N ATOM 258 CA PRO A 233 -8.006 -12.621 6.337 1.00 0.00 C ATOM 259 C PRO A 233 -7.048 -11.523 6.783 1.00 0.00 C ATOM 260 O PRO A 233 -7.353 -10.337 6.660 1.00 0.00 O ATOM 261 CB PRO A 233 -8.809 -13.151 7.539 1.00 0.00 C ATOM 262 CG PRO A 233 -8.298 -14.528 7.795 1.00 0.00 C ATOM 263 CD PRO A 233 -7.788 -15.037 6.481 1.00 0.00 C ATOM 0 HA PRO A 233 -8.623 -12.158 5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.671 -12.514 8.413 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.877 -13.165 7.320 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.504 -14.516 8.542 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.089 -15.171 8.181 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.983 -15.760 6.612 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.571 -15.533 5.908 1.00 0.00 H new ATOM 270 N LEU A 234 -5.896 -11.919 7.310 1.00 0.00 N ATOM 271 CA LEU A 234 -4.901 -10.959 7.785 1.00 0.00 C ATOM 272 C LEU A 234 -4.539 -9.943 6.698 1.00 0.00 C ATOM 273 O LEU A 234 -4.736 -10.188 5.507 1.00 0.00 O ATOM 274 CB LEU A 234 -3.650 -11.692 8.310 1.00 0.00 C ATOM 275 CG LEU A 234 -2.607 -12.133 7.269 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.269 -12.819 6.087 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.761 -10.954 6.810 1.00 0.00 C ATOM 0 H LEU A 234 -5.626 -12.896 7.420 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.338 -10.401 8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.154 -11.041 9.031 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.980 -12.577 8.854 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.945 -12.856 7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.507 -13.120 5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.809 -13.700 6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.966 -12.130 5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.032 -11.294 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.404 -10.198 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.240 -10.525 7.666 1.00 0.00 H new ATOM 289 N TRP A 235 -4.021 -8.793 7.117 1.00 0.00 N ATOM 290 CA TRP A 235 -3.644 -7.743 6.180 1.00 0.00 C ATOM 291 C TRP A 235 -2.159 -7.812 5.844 1.00 0.00 C ATOM 292 O TRP A 235 -1.335 -8.145 6.694 1.00 0.00 O ATOM 293 CB TRP A 235 -3.987 -6.372 6.760 1.00 0.00 C ATOM 294 CG TRP A 235 -5.460 -6.158 6.911 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.237 -6.532 7.968 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.334 -5.530 5.970 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.544 -6.167 7.743 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.628 -5.550 6.522 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.145 -4.948 4.715 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.728 -5.011 5.859 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.237 -4.414 4.059 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.514 -4.448 4.631 1.00 0.00 C ATOM 0 H TRP A 235 -3.853 -8.566 8.097 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.208 -7.894 5.259 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.507 -6.264 7.733 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.576 -5.596 6.114 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.879 -7.040 8.851 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.323 -6.329 8.381 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.163 -4.916 4.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.714 -5.037 6.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.103 -3.962 3.087 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.347 -4.021 4.092 1.00 0.00 H new ATOM 313 N LYS A 236 -1.826 -7.492 4.598 1.00 0.00 N ATOM 314 CA LYS A 236 -0.439 -7.515 4.151 1.00 0.00 C ATOM 315 C LYS A 236 0.223 -6.169 4.399 1.00 0.00 C ATOM 316 O LYS A 236 -0.455 -5.139 4.470 1.00 0.00 O ATOM 317 CB LYS A 236 -0.343 -7.896 2.669 1.00 0.00 C ATOM 318 CG LYS A 236 0.275 -9.266 2.437 1.00 0.00 C ATOM 319 CD LYS A 236 1.795 -9.188 2.363 1.00 0.00 C ATOM 320 CE LYS A 236 2.442 -9.670 3.651 1.00 0.00 C ATOM 321 NZ LYS A 236 3.728 -8.970 3.925 1.00 0.00 N ATOM 0 H LYS A 236 -2.497 -7.214 3.881 1.00 0.00 H new ATOM 0 HA LYS A 236 0.089 -8.274 4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.341 -7.877 2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.249 -7.145 2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -0.017 -9.939 3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.114 -9.690 1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.151 -9.792 1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.098 -8.160 2.165 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.757 -9.509 4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.620 -10.744 3.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.467 -9.671 4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.005 -8.413 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.611 -8.336 4.741 1.00 0.00 H new ATOM 335 N GLY A 237 1.552 -6.211 4.541 1.00 0.00 N ATOM 336 CA GLY A 237 2.363 -5.027 4.807 1.00 0.00 C ATOM 337 C GLY A 237 1.918 -3.756 4.093 1.00 0.00 C ATOM 338 O GLY A 237 1.110 -3.803 3.167 1.00 0.00 O ATOM 0 H GLY A 237 2.094 -7.073 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.361 -4.840 5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.393 -5.242 4.523 1.00 0.00 H new ATOM 342 N PRO A 238 2.460 -2.587 4.506 1.00 0.00 N ATOM 343 CA PRO A 238 2.122 -1.299 3.897 1.00 0.00 C ATOM 344 C PRO A 238 2.794 -1.117 2.542 1.00 0.00 C ATOM 345 O PRO A 238 3.798 -0.411 2.423 1.00 0.00 O ATOM 346 CB PRO A 238 2.665 -0.286 4.903 1.00 0.00 C ATOM 347 CG PRO A 238 3.823 -0.975 5.535 1.00 0.00 C ATOM 348 CD PRO A 238 3.458 -2.434 5.589 1.00 0.00 C ATOM 0 HA PRO A 238 1.054 -1.198 3.705 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.972 0.637 4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.911 -0.017 5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.733 -0.822 4.954 1.00 0.00 H new ATOM 0 HG3 PRO A 238 4.013 -0.583 6.534 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.328 -3.071 5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.042 -2.707 6.559 1.00 0.00 H new ATOM 355 N ALA A 239 2.244 -1.762 1.522 1.00 0.00 N ATOM 356 CA ALA A 239 2.801 -1.671 0.181 1.00 0.00 C ATOM 357 C ALA A 239 2.790 -0.231 -0.320 1.00 0.00 C ATOM 358 O ALA A 239 1.999 0.591 0.142 1.00 0.00 O ATOM 359 CB ALA A 239 2.036 -2.577 -0.772 1.00 0.00 C ATOM 0 H ALA A 239 1.415 -2.352 1.598 1.00 0.00 H new ATOM 0 HA ALA A 239 3.838 -2.004 0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.464 -2.498 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.106 -3.609 -0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.989 -2.274 -0.801 1.00 0.00 H new ATOM 365 N LYS A 240 3.676 0.071 -1.264 1.00 0.00 N ATOM 366 CA LYS A 240 3.772 1.415 -1.824 1.00 0.00 C ATOM 367 C LYS A 240 2.595 1.710 -2.748 1.00 0.00 C ATOM 368 O LYS A 240 2.293 0.932 -3.653 1.00 0.00 O ATOM 369 CB LYS A 240 5.089 1.578 -2.589 1.00 0.00 C ATOM 370 CG LYS A 240 6.232 2.095 -1.731 1.00 0.00 C ATOM 371 CD LYS A 240 7.317 2.744 -2.578 1.00 0.00 C ATOM 372 CE LYS A 240 8.529 3.119 -1.741 1.00 0.00 C ATOM 373 NZ LYS A 240 9.614 2.107 -1.850 1.00 0.00 N ATOM 0 H LYS A 240 4.338 -0.597 -1.658 1.00 0.00 H new ATOM 0 HA LYS A 240 3.746 2.126 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.373 0.616 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.933 2.263 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.849 2.819 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.660 1.272 -1.159 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.619 2.060 -3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.918 3.636 -3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.905 4.090 -2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.232 3.221 -0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.422 2.400 -1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.263 1.185 -1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.916 2.027 -2.842 1.00 0.00 H new ATOM 387 N LEU A 241 1.939 2.844 -2.520 1.00 0.00 N ATOM 388 CA LEU A 241 0.801 3.247 -3.338 1.00 0.00 C ATOM 389 C LEU A 241 1.277 3.734 -4.702 1.00 0.00 C ATOM 390 O LEU A 241 2.205 4.538 -4.795 1.00 0.00 O ATOM 391 CB LEU A 241 0.002 4.348 -2.638 1.00 0.00 C ATOM 392 CG LEU A 241 -1.280 4.774 -3.354 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.342 3.693 -3.238 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.792 6.090 -2.789 1.00 0.00 C ATOM 0 H LEU A 241 2.176 3.500 -1.776 1.00 0.00 H new ATOM 0 HA LEU A 241 0.154 2.381 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.256 4.007 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.642 5.222 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.053 4.918 -4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.247 4.015 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.975 2.772 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.567 3.516 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.705 6.379 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.002 5.972 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.036 6.863 -2.926 1.00 0.00 H new ATOM 406 N LEU A 242 0.646 3.236 -5.761 1.00 0.00 N ATOM 407 CA LEU A 242 1.021 3.618 -7.118 1.00 0.00 C ATOM 408 C LEU A 242 -0.191 4.074 -7.925 1.00 0.00 C ATOM 409 O LEU A 242 -0.127 5.069 -8.645 1.00 0.00 O ATOM 410 CB LEU A 242 1.699 2.444 -7.824 1.00 0.00 C ATOM 411 CG LEU A 242 2.859 1.808 -7.054 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.178 0.430 -7.611 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.086 2.705 -7.109 1.00 0.00 C ATOM 0 H LEU A 242 -0.124 2.570 -5.706 1.00 0.00 H new ATOM 0 HA LEU A 242 1.716 4.454 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.950 1.677 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 242 2.069 2.785 -8.791 1.00 0.00 H new ATOM 0 HG LEU A 242 2.561 1.694 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.005 -0.006 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.301 -0.211 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.457 0.518 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.902 2.239 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.385 2.849 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.851 3.671 -6.662 1.00 0.00 H new ATOM 425 N TRP A 243 -1.288 3.335 -7.810 1.00 0.00 N ATOM 426 CA TRP A 243 -2.504 3.665 -8.544 1.00 0.00 C ATOM 427 C TRP A 243 -3.749 3.342 -7.725 1.00 0.00 C ATOM 428 O TRP A 243 -3.783 2.360 -6.984 1.00 0.00 O ATOM 429 CB TRP A 243 -2.533 2.896 -9.866 1.00 0.00 C ATOM 430 CG TRP A 243 -3.657 3.285 -10.775 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.715 4.380 -11.587 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.881 2.570 -10.973 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.901 4.388 -12.281 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.634 3.287 -11.921 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.415 1.392 -10.441 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.889 2.863 -12.348 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.663 0.975 -10.868 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.386 1.709 -11.814 1.00 0.00 C ATOM 0 H TRP A 243 -1.361 2.507 -7.219 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.502 4.736 -8.745 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.588 3.053 -10.386 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.605 1.830 -9.652 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.943 5.130 -11.672 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.189 5.098 -12.955 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.863 0.819 -9.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.451 3.428 -13.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.086 0.067 -10.464 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.357 1.356 -12.128 1.00 0.00 H new ATOM 449 N LYS A 244 -4.770 4.178 -7.870 1.00 0.00 N ATOM 450 CA LYS A 244 -6.025 3.992 -7.153 1.00 0.00 C ATOM 451 C LYS A 244 -7.169 4.657 -7.910 1.00 0.00 C ATOM 452 O LYS A 244 -7.348 5.873 -7.843 1.00 0.00 O ATOM 453 CB LYS A 244 -5.920 4.570 -5.741 1.00 0.00 C ATOM 454 CG LYS A 244 -7.192 4.414 -4.923 1.00 0.00 C ATOM 455 CD LYS A 244 -6.958 4.755 -3.461 1.00 0.00 C ATOM 456 CE LYS A 244 -8.259 5.108 -2.758 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.581 6.560 -2.868 1.00 0.00 N ATOM 0 H LYS A 244 -4.753 4.995 -8.481 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.229 2.924 -7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.099 4.080 -5.217 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.669 5.629 -5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.969 5.062 -5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.556 3.390 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.490 3.908 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.264 5.593 -3.388 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.073 4.523 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.188 4.832 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.476 6.756 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.818 7.119 -2.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.675 6.820 -3.871 1.00 0.00 H new ATOM 471 N GLY A 245 -7.936 3.853 -8.640 1.00 0.00 N ATOM 472 CA GLY A 245 -9.046 4.387 -9.409 1.00 0.00 C ATOM 473 C GLY A 245 -10.311 3.565 -9.267 1.00 0.00 C ATOM 474 O GLY A 245 -11.234 3.953 -8.550 1.00 0.00 O ATOM 0 H GLY A 245 -7.809 2.844 -8.713 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.245 5.409 -9.088 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.764 4.432 -10.461 1.00 0.00 H new ATOM 478 N GLU A 246 -10.354 2.431 -9.956 1.00 0.00 N ATOM 479 CA GLU A 246 -11.513 1.552 -9.913 1.00 0.00 C ATOM 480 C GLU A 246 -11.481 0.690 -8.647 1.00 0.00 C ATOM 481 O GLU A 246 -10.844 1.062 -7.661 1.00 0.00 O ATOM 482 CB GLU A 246 -11.556 0.684 -11.181 1.00 0.00 C ATOM 483 CG GLU A 246 -10.506 -0.420 -11.217 1.00 0.00 C ATOM 484 CD GLU A 246 -11.116 -1.808 -11.294 1.00 0.00 C ATOM 485 OE1 GLU A 246 -11.405 -2.268 -12.419 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.309 -2.432 -10.229 1.00 0.00 O ATOM 0 H GLU A 246 -9.596 2.099 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.421 2.154 -9.881 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.545 0.233 -11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.423 1.326 -12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -9.853 -0.267 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.882 -0.351 -10.326 1.00 0.00 H new ATOM 493 N GLY A 247 -12.157 -0.458 -8.673 1.00 0.00 N ATOM 494 CA GLY A 247 -12.168 -1.332 -7.516 1.00 0.00 C ATOM 495 C GLY A 247 -10.973 -2.265 -7.490 1.00 0.00 C ATOM 496 O GLY A 247 -11.130 -3.480 -7.379 1.00 0.00 O ATOM 0 H GLY A 247 -12.694 -0.795 -9.472 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.176 -0.729 -6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.086 -1.920 -7.516 1.00 0.00 H new ATOM 500 N ALA A 248 -9.775 -1.693 -7.591 1.00 0.00 N ATOM 501 CA ALA A 248 -8.547 -2.476 -7.579 1.00 0.00 C ATOM 502 C ALA A 248 -7.332 -1.560 -7.513 1.00 0.00 C ATOM 503 O ALA A 248 -6.909 -1.000 -8.523 1.00 0.00 O ATOM 504 CB ALA A 248 -8.476 -3.367 -8.808 1.00 0.00 C ATOM 0 H ALA A 248 -9.631 -0.687 -7.682 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.549 -3.110 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.553 -3.946 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.329 -4.045 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.495 -2.750 -9.706 1.00 0.00 H new ATOM 510 N VAL A 249 -6.782 -1.399 -6.316 1.00 0.00 N ATOM 511 CA VAL A 249 -5.627 -0.534 -6.116 1.00 0.00 C ATOM 512 C VAL A 249 -4.315 -1.263 -6.392 1.00 0.00 C ATOM 513 O VAL A 249 -4.096 -2.377 -5.914 1.00 0.00 O ATOM 514 CB VAL A 249 -5.600 0.031 -4.684 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.704 1.068 -4.495 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.727 -1.093 -3.664 1.00 0.00 C ATOM 0 H VAL A 249 -7.118 -1.857 -5.469 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.725 0.286 -6.828 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.642 0.526 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.669 1.456 -3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.559 1.886 -5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.674 0.603 -4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.706 -0.675 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.669 -1.620 -3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.897 -1.790 -3.785 1.00 0.00 H new ATOM 526 N VAL A 250 -3.442 -0.615 -7.159 1.00 0.00 N ATOM 527 CA VAL A 250 -2.143 -1.182 -7.497 1.00 0.00 C ATOM 528 C VAL A 250 -1.112 -0.802 -6.438 1.00 0.00 C ATOM 529 O VAL A 250 -1.014 0.360 -6.042 1.00 0.00 O ATOM 530 CB VAL A 250 -1.671 -0.698 -8.888 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.284 -1.241 -9.233 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.688 -1.089 -9.955 1.00 0.00 C ATOM 0 H VAL A 250 -3.614 0.307 -7.559 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.245 -2.267 -7.527 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.595 0.389 -8.858 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.014 -0.880 -10.217 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.436 -0.900 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.311 -2.331 -9.240 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.344 -0.743 -10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.798 -2.173 -9.973 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.650 -0.631 -9.726 1.00 0.00 H new ATOM 542 N ILE A 251 -0.357 -1.789 -5.975 1.00 0.00 N ATOM 543 CA ILE A 251 0.653 -1.555 -4.952 1.00 0.00 C ATOM 544 C ILE A 251 1.836 -2.502 -5.101 1.00 0.00 C ATOM 545 O ILE A 251 1.686 -3.644 -5.537 1.00 0.00 O ATOM 546 CB ILE A 251 0.066 -1.710 -3.534 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.814 -2.967 -3.434 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.723 -0.466 -3.148 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.174 -4.091 -2.651 1.00 0.00 C ATOM 0 H ILE A 251 -0.424 -2.757 -6.290 1.00 0.00 H new ATOM 0 HA ILE A 251 0.998 -0.530 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 251 0.893 -1.826 -2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.761 -2.701 -2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -1.044 -3.320 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.131 -0.591 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.065 0.403 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.539 -0.318 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.851 -4.945 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.759 -4.384 -3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.031 -3.755 -1.635 1.00 0.00 H new ATOM 561 N GLN A 252 3.015 -2.018 -4.727 1.00 0.00 N ATOM 562 CA GLN A 252 4.233 -2.811 -4.805 1.00 0.00 C ATOM 563 C GLN A 252 4.635 -3.307 -3.419 1.00 0.00 C ATOM 564 O GLN A 252 4.812 -2.514 -2.495 1.00 0.00 O ATOM 565 CB GLN A 252 5.368 -1.981 -5.413 1.00 0.00 C ATOM 566 CG GLN A 252 6.662 -2.758 -5.601 1.00 0.00 C ATOM 567 CD GLN A 252 7.483 -2.249 -6.769 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.263 -1.306 -6.631 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.313 -2.873 -7.930 1.00 0.00 N ATOM 0 H GLN A 252 3.152 -1.074 -4.365 1.00 0.00 H new ATOM 0 HA GLN A 252 4.043 -3.673 -5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.045 -1.592 -6.379 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.561 -1.121 -4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.256 -2.694 -4.689 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.430 -3.811 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.656 -3.650 -8.000 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.840 -2.575 -8.751 1.00 0.00 H new ATOM 578 N ASP A 253 4.776 -4.621 -3.281 1.00 0.00 N ATOM 579 CA ASP A 253 5.157 -5.213 -2.003 1.00 0.00 C ATOM 580 C ASP A 253 6.662 -5.093 -1.776 1.00 0.00 C ATOM 581 O ASP A 253 7.127 -5.065 -0.636 1.00 0.00 O ATOM 582 CB ASP A 253 4.732 -6.681 -1.949 1.00 0.00 C ATOM 583 CG ASP A 253 5.044 -7.327 -0.613 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.437 -6.921 0.399 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.896 -8.239 -0.580 1.00 0.00 O ATOM 0 H ASP A 253 4.633 -5.294 -4.034 1.00 0.00 H new ATOM 0 HA ASP A 253 4.645 -4.668 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.662 -6.753 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.238 -7.232 -2.742 1.00 0.00 H new ATOM 590 N ASN A 254 7.419 -5.024 -2.867 1.00 0.00 N ATOM 591 CA ASN A 254 8.869 -4.905 -2.787 1.00 0.00 C ATOM 592 C ASN A 254 9.467 -4.693 -4.176 1.00 0.00 C ATOM 593 O ASN A 254 9.884 -3.587 -4.522 1.00 0.00 O ATOM 594 CB ASN A 254 9.468 -6.154 -2.133 1.00 0.00 C ATOM 595 CG ASN A 254 10.978 -6.078 -2.007 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.700 -6.934 -2.519 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.464 -5.047 -1.325 1.00 0.00 N ATOM 0 H ASN A 254 7.050 -5.049 -3.818 1.00 0.00 H new ATOM 0 HA ASN A 254 9.112 -4.038 -2.172 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.031 -6.287 -1.144 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.200 -7.032 -2.721 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.472 -4.942 -1.209 1.00 0.00 H new ATOM 0 HD22 ASN A 254 10.829 -4.361 -0.917 1.00 0.00 H new ATOM 604 N SER A 255 9.503 -5.759 -4.964 1.00 0.00 N ATOM 605 CA SER A 255 10.046 -5.701 -6.316 1.00 0.00 C ATOM 606 C SER A 255 8.958 -5.935 -7.365 1.00 0.00 C ATOM 607 O SER A 255 9.101 -5.527 -8.518 1.00 0.00 O ATOM 608 CB SER A 255 11.157 -6.741 -6.481 1.00 0.00 C ATOM 609 OG SER A 255 11.961 -6.457 -7.612 1.00 0.00 O ATOM 0 H SER A 255 9.161 -6.680 -4.689 1.00 0.00 H new ATOM 0 HA SER A 255 10.456 -4.703 -6.469 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.778 -6.759 -5.585 1.00 0.00 H new ATOM 0 HB3 SER A 255 10.718 -7.733 -6.584 1.00 0.00 H new ATOM 0 HG SER A 255 12.663 -7.136 -7.693 1.00 0.00 H new ATOM 615 N ASP A 256 7.873 -6.595 -6.965 1.00 0.00 N ATOM 616 CA ASP A 256 6.771 -6.880 -7.878 1.00 0.00 C ATOM 617 C ASP A 256 5.552 -6.029 -7.545 1.00 0.00 C ATOM 618 O ASP A 256 5.333 -5.664 -6.390 1.00 0.00 O ATOM 619 CB ASP A 256 6.401 -8.364 -7.809 1.00 0.00 C ATOM 620 CG ASP A 256 7.060 -9.177 -8.906 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.308 -9.209 -8.953 1.00 0.00 O ATOM 622 OD2 ASP A 256 6.329 -9.784 -9.716 1.00 0.00 O ATOM 0 H ASP A 256 7.735 -6.942 -6.016 1.00 0.00 H new ATOM 0 HA ASP A 256 7.097 -6.635 -8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.695 -8.764 -6.838 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.319 -8.469 -7.883 1.00 0.00 H new ATOM 627 N ILE A 257 4.757 -5.725 -8.563 1.00 0.00 N ATOM 628 CA ILE A 257 3.553 -4.926 -8.376 1.00 0.00 C ATOM 629 C ILE A 257 2.318 -5.812 -8.329 1.00 0.00 C ATOM 630 O ILE A 257 2.136 -6.690 -9.174 1.00 0.00 O ATOM 631 CB ILE A 257 3.384 -3.883 -9.494 1.00 0.00 C ATOM 632 CG1 ILE A 257 4.691 -3.116 -9.700 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.244 -2.931 -9.159 1.00 0.00 C ATOM 634 CD1 ILE A 257 4.602 -2.035 -10.755 1.00 0.00 C ATOM 0 H ILE A 257 4.924 -6.019 -9.525 1.00 0.00 H new ATOM 0 HA ILE A 257 3.663 -4.404 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 257 3.137 -4.396 -10.423 1.00 0.00 H new ATOM 0 HG12 ILE A 257 4.990 -2.664 -8.754 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.475 -3.820 -9.979 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.135 -2.198 -9.958 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.317 -3.495 -9.056 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.462 -2.417 -8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 257 5.566 -1.535 -10.845 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.334 -2.482 -11.712 1.00 0.00 H new ATOM 0 HD13 ILE A 257 3.842 -1.309 -10.468 1.00 0.00 H new ATOM 646 N LYS A 258 1.476 -5.582 -7.331 1.00 0.00 N ATOM 647 CA LYS A 258 0.257 -6.361 -7.164 1.00 0.00 C ATOM 648 C LYS A 258 -0.961 -5.452 -7.057 1.00 0.00 C ATOM 649 O LYS A 258 -0.863 -4.314 -6.601 1.00 0.00 O ATOM 650 CB LYS A 258 0.358 -7.241 -5.916 1.00 0.00 C ATOM 651 CG LYS A 258 1.316 -8.411 -6.074 1.00 0.00 C ATOM 652 CD LYS A 258 1.765 -8.950 -4.725 1.00 0.00 C ATOM 653 CE LYS A 258 3.217 -9.409 -4.755 1.00 0.00 C ATOM 654 NZ LYS A 258 3.349 -10.851 -4.411 1.00 0.00 N ATOM 0 H LYS A 258 1.615 -4.861 -6.623 1.00 0.00 H new ATOM 0 HA LYS A 258 0.139 -6.995 -8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.681 -6.628 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.633 -7.624 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 258 0.831 -9.205 -6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.187 -8.095 -6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.644 -8.177 -3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.126 -9.784 -4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.633 -9.233 -5.747 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.801 -8.813 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.352 -11.125 -4.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.975 -11.015 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.813 -11.422 -5.095 1.00 0.00 H new ATOM 668 N VAL A 259 -2.108 -5.969 -7.475 1.00 0.00 N ATOM 669 CA VAL A 259 -3.353 -5.215 -7.425 1.00 0.00 C ATOM 670 C VAL A 259 -4.375 -5.935 -6.555 1.00 0.00 C ATOM 671 O VAL A 259 -4.612 -7.132 -6.720 1.00 0.00 O ATOM 672 CB VAL A 259 -3.948 -5.004 -8.831 1.00 0.00 C ATOM 673 CG1 VAL A 259 -5.102 -4.014 -8.780 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.875 -4.534 -9.801 1.00 0.00 C ATOM 0 H VAL A 259 -2.202 -6.911 -7.854 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.122 -4.240 -6.996 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.334 -5.959 -9.188 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.509 -3.878 -9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.881 -4.397 -8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.744 -3.057 -8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.314 -4.391 -10.788 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.455 -3.591 -9.450 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.085 -5.283 -9.861 1.00 0.00 H new ATOM 684 N VAL A 260 -4.973 -5.204 -5.626 1.00 0.00 N ATOM 685 CA VAL A 260 -5.966 -5.779 -4.726 1.00 0.00 C ATOM 686 C VAL A 260 -7.234 -4.926 -4.700 1.00 0.00 C ATOM 687 O VAL A 260 -7.155 -3.703 -4.576 1.00 0.00 O ATOM 688 CB VAL A 260 -5.418 -5.910 -3.291 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.353 -6.749 -2.434 1.00 0.00 C ATOM 690 CG2 VAL A 260 -4.019 -6.509 -3.302 1.00 0.00 C ATOM 0 H VAL A 260 -4.789 -4.212 -5.474 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.203 -6.773 -5.105 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.359 -4.912 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.948 -6.829 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.334 -6.275 -2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.448 -7.745 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.651 -6.593 -2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.050 -7.498 -3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.352 -5.866 -3.876 1.00 0.00 H new ATOM 700 N PRO A 261 -8.428 -5.546 -4.818 1.00 0.00 N ATOM 701 CA PRO A 261 -9.695 -4.808 -4.808 1.00 0.00 C ATOM 702 C PRO A 261 -9.789 -3.816 -3.652 1.00 0.00 C ATOM 703 O PRO A 261 -9.518 -4.159 -2.502 1.00 0.00 O ATOM 704 CB PRO A 261 -10.745 -5.907 -4.653 1.00 0.00 C ATOM 705 CG PRO A 261 -10.117 -7.113 -5.260 1.00 0.00 C ATOM 706 CD PRO A 261 -8.643 -7.001 -4.975 1.00 0.00 C ATOM 0 HA PRO A 261 -9.817 -4.204 -5.707 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.993 -6.074 -3.605 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.672 -5.644 -5.162 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.529 -8.026 -4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.305 -7.153 -6.333 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.367 -7.547 -4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.045 -7.409 -5.790 1.00 0.00 H new ATOM 713 N ARG A 262 -10.173 -2.582 -3.973 1.00 0.00 N ATOM 714 CA ARG A 262 -10.310 -1.517 -2.973 1.00 0.00 C ATOM 715 C ARG A 262 -11.082 -1.993 -1.738 1.00 0.00 C ATOM 716 O ARG A 262 -10.857 -1.507 -0.630 1.00 0.00 O ATOM 717 CB ARG A 262 -11.021 -0.310 -3.598 1.00 0.00 C ATOM 718 CG ARG A 262 -10.082 0.816 -3.998 1.00 0.00 C ATOM 719 CD ARG A 262 -9.639 1.626 -2.791 1.00 0.00 C ATOM 720 NE ARG A 262 -10.775 2.064 -1.981 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.673 2.515 -0.730 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.489 2.593 -0.133 1.00 0.00 N ATOM 723 NH2 ARG A 262 -11.763 2.889 -0.073 1.00 0.00 N ATOM 0 H ARG A 262 -10.397 -2.290 -4.924 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.309 -1.231 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -11.572 -0.641 -4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.754 0.075 -2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -9.208 0.401 -4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.580 1.470 -4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.966 1.026 -2.178 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.075 2.496 -3.125 1.00 0.00 H new ATOM 0 HE ARG A 262 -11.704 2.022 -2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -8.647 2.307 -0.632 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.422 2.939 0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -12.676 2.831 -0.525 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -11.688 3.234 0.884 1.00 0.00 H new ATOM 737 N ARG A 263 -11.993 -2.939 -1.941 1.00 0.00 N ATOM 738 CA ARG A 263 -12.797 -3.473 -0.847 1.00 0.00 C ATOM 739 C ARG A 263 -11.954 -4.311 0.111 1.00 0.00 C ATOM 740 O ARG A 263 -12.303 -4.465 1.281 1.00 0.00 O ATOM 741 CB ARG A 263 -13.949 -4.316 -1.398 1.00 0.00 C ATOM 742 CG ARG A 263 -15.005 -3.501 -2.129 1.00 0.00 C ATOM 743 CD ARG A 263 -16.283 -4.301 -2.332 1.00 0.00 C ATOM 744 NE ARG A 263 -17.284 -3.558 -3.095 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.528 -3.989 -3.311 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.934 -5.155 -2.822 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.370 -3.250 -4.021 1.00 0.00 N ATOM 0 H ARG A 263 -12.193 -3.352 -2.852 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.201 -2.627 -0.291 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.546 -5.066 -2.078 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.421 -4.853 -0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.226 -2.597 -1.561 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.616 -3.183 -3.096 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.049 -5.230 -2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.697 -4.574 -1.361 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.015 -2.655 -3.486 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -18.293 -5.730 -2.276 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.887 -5.476 -2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.066 -2.354 -4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -20.321 -3.578 -4.187 1.00 0.00 H new ATOM 761 N LYS A 264 -10.845 -4.857 -0.387 1.00 0.00 N ATOM 762 CA LYS A 264 -9.966 -5.682 0.436 1.00 0.00 C ATOM 763 C LYS A 264 -8.624 -4.996 0.697 1.00 0.00 C ATOM 764 O LYS A 264 -7.646 -5.653 1.054 1.00 0.00 O ATOM 765 CB LYS A 264 -9.735 -7.036 -0.236 1.00 0.00 C ATOM 766 CG LYS A 264 -10.986 -7.897 -0.316 1.00 0.00 C ATOM 767 CD LYS A 264 -10.679 -9.361 -0.044 1.00 0.00 C ATOM 768 CE LYS A 264 -9.891 -9.986 -1.184 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.781 -10.634 -2.184 1.00 0.00 N ATOM 0 H LYS A 264 -10.536 -4.743 -1.352 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.458 -5.830 1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.352 -6.872 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.965 -7.578 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.721 -7.539 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.434 -7.797 -1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.112 -9.449 0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.610 -9.909 0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -9.292 -9.219 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.197 -10.725 -0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -10.205 -11.048 -2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.335 -11.383 -1.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.427 -9.924 -2.586 1.00 0.00 H new ATOM 783 N ALA A 265 -8.578 -3.675 0.533 1.00 0.00 N ATOM 784 CA ALA A 265 -7.351 -2.922 0.766 1.00 0.00 C ATOM 785 C ALA A 265 -7.608 -1.751 1.712 1.00 0.00 C ATOM 786 O ALA A 265 -8.750 -1.328 1.891 1.00 0.00 O ATOM 787 CB ALA A 265 -6.768 -2.430 -0.549 1.00 0.00 C ATOM 0 H ALA A 265 -9.374 -3.108 0.241 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.626 -3.587 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.853 -1.870 -0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.543 -3.283 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.490 -1.783 -1.048 1.00 0.00 H new ATOM 793 N LYS A 266 -6.543 -1.236 2.318 1.00 0.00 N ATOM 794 CA LYS A 266 -6.663 -0.117 3.247 1.00 0.00 C ATOM 795 C LYS A 266 -5.588 0.930 2.980 1.00 0.00 C ATOM 796 O LYS A 266 -4.398 0.667 3.153 1.00 0.00 O ATOM 797 CB LYS A 266 -6.561 -0.611 4.690 1.00 0.00 C ATOM 798 CG LYS A 266 -7.711 -1.515 5.109 1.00 0.00 C ATOM 799 CD LYS A 266 -8.675 -0.804 6.048 1.00 0.00 C ATOM 800 CE LYS A 266 -8.232 -0.924 7.497 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.153 -0.205 8.421 1.00 0.00 N ATOM 0 H LYS A 266 -5.590 -1.574 2.183 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.639 0.344 3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.622 -1.151 4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.525 0.250 5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.249 -1.853 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.315 -2.404 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.742 0.249 5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.673 -1.227 5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.186 -1.977 7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.224 -0.522 7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.816 -0.311 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.178 0.804 8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.109 -0.605 8.339 1.00 0.00 H new ATOM 815 N ILE A 267 -6.013 2.115 2.556 1.00 0.00 N ATOM 816 CA ILE A 267 -5.084 3.200 2.263 1.00 0.00 C ATOM 817 C ILE A 267 -4.748 3.998 3.517 1.00 0.00 C ATOM 818 O ILE A 267 -5.623 4.297 4.331 1.00 0.00 O ATOM 819 CB ILE A 267 -5.655 4.157 1.198 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.192 3.367 0.003 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.588 5.144 0.748 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.126 2.589 -0.737 1.00 0.00 C ATOM 0 H ILE A 267 -6.995 2.349 2.408 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.175 2.738 1.878 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.480 4.716 1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.959 2.675 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.674 4.056 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.006 5.813 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.248 5.727 1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.745 4.600 0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.579 2.054 -1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.370 3.277 -1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.660 1.875 -0.058 1.00 0.00 H new ATOM 834 N ILE A 268 -3.473 4.342 3.664 1.00 0.00 N ATOM 835 CA ILE A 268 -3.012 5.110 4.815 1.00 0.00 C ATOM 836 C ILE A 268 -1.814 5.975 4.437 1.00 0.00 C ATOM 837 O ILE A 268 -1.158 5.727 3.428 1.00 0.00 O ATOM 838 CB ILE A 268 -2.626 4.190 5.995 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.703 3.114 6.206 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.425 5.018 7.258 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.498 2.261 7.442 1.00 0.00 C ATOM 0 H ILE A 268 -2.739 4.100 2.999 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.838 5.748 5.129 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.687 3.687 5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.677 3.599 6.271 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.728 2.465 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.153 4.361 8.084 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.628 5.744 7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.349 5.542 7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.301 1.528 7.516 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.541 1.744 7.373 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.504 2.896 8.328 1.00 0.00 H new ATOM 853 N ARG A 269 -1.537 6.997 5.241 1.00 0.00 N ATOM 854 CA ARG A 269 -0.418 7.894 4.973 1.00 0.00 C ATOM 855 C ARG A 269 0.804 7.512 5.801 1.00 0.00 C ATOM 856 O ARG A 269 0.680 7.063 6.941 1.00 0.00 O ATOM 857 CB ARG A 269 -0.812 9.342 5.270 1.00 0.00 C ATOM 858 CG ARG A 269 0.208 10.361 4.786 1.00 0.00 C ATOM 859 CD ARG A 269 -0.325 11.782 4.889 1.00 0.00 C ATOM 860 NE ARG A 269 0.242 12.500 6.029 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.305 13.586 6.577 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.437 14.089 6.097 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.282 14.171 7.613 1.00 0.00 N ATOM 0 H ARG A 269 -2.070 7.224 6.081 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.162 7.801 3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.773 9.552 4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.949 9.460 6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.121 10.271 5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.474 10.146 3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.096 12.322 3.970 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.411 11.756 4.981 1.00 0.00 H new ATOM 0 HE ARG A 269 1.111 12.148 6.431 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.896 13.644 5.302 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.847 14.920 6.523 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.150 13.790 7.989 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.135 15.002 8.033 1.00 0.00 H new ATOM 877 N ASP A 270 1.985 7.698 5.221 1.00 0.00 N ATOM 878 CA ASP A 270 3.234 7.378 5.905 1.00 0.00 C ATOM 879 C ASP A 270 3.681 8.538 6.788 1.00 0.00 C ATOM 880 O ASP A 270 4.182 8.276 7.902 1.00 0.00 O ATOM 881 CB ASP A 270 4.326 7.042 4.888 1.00 0.00 C ATOM 882 CG ASP A 270 5.632 6.640 5.547 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.602 5.766 6.439 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.684 7.199 5.172 1.00 0.00 O ATOM 885 OXT ASP A 270 3.526 9.701 6.359 1.00 0.00 O ATOM 0 H ASP A 270 2.104 8.069 4.278 1.00 0.00 H new ATOM 0 HA ASP A 270 3.061 6.508 6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.982 6.231 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.498 7.906 4.246 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.827 15.483 -19.027 1.00 0.00 N ATOM 892 CA MET B 219 -2.060 14.202 -18.309 1.00 0.00 C ATOM 893 C MET B 219 -2.817 13.208 -19.185 1.00 0.00 C ATOM 894 O MET B 219 -3.710 13.589 -19.942 1.00 0.00 O ATOM 895 CB MET B 219 -2.847 14.496 -17.030 1.00 0.00 C ATOM 896 CG MET B 219 -2.308 13.770 -15.808 1.00 0.00 C ATOM 897 SD MET B 219 -3.146 12.202 -15.507 1.00 0.00 S ATOM 898 CE MET B 219 -4.831 12.757 -15.268 1.00 0.00 C ATOM 0 HA MET B 219 -1.100 13.750 -18.060 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.832 15.569 -16.842 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.889 14.214 -17.181 1.00 0.00 H new ATOM 0 HG2 MET B 219 -1.241 13.588 -15.939 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.417 14.410 -14.932 1.00 0.00 H new ATOM 0 HE1 MET B 219 -5.339 12.088 -14.573 1.00 0.00 H new ATOM 0 HE2 MET B 219 -4.827 13.768 -14.861 1.00 0.00 H new ATOM 0 HE3 MET B 219 -5.354 12.753 -16.224 1.00 0.00 H new ATOM 910 N ILE B 220 -2.449 11.935 -19.080 1.00 0.00 N ATOM 911 CA ILE B 220 -3.089 10.886 -19.865 1.00 0.00 C ATOM 912 C ILE B 220 -4.592 10.840 -19.621 1.00 0.00 C ATOM 913 O ILE B 220 -5.079 11.278 -18.579 1.00 0.00 O ATOM 914 CB ILE B 220 -2.492 9.496 -19.562 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.265 9.308 -18.059 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.196 9.298 -20.331 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.143 7.858 -17.646 1.00 0.00 C ATOM 0 H ILE B 220 -1.710 11.605 -18.459 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.901 11.133 -20.910 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.208 8.741 -19.887 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.359 9.839 -17.767 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.091 9.765 -17.514 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.787 8.313 -20.107 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.392 9.375 -21.400 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.478 10.064 -20.038 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -1.984 7.799 -16.569 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.058 7.327 -17.907 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.299 7.402 -18.163 1.00 0.00 H new ATOM 929 N GLN B 221 -5.321 10.305 -20.594 1.00 0.00 N ATOM 930 CA GLN B 221 -6.771 10.196 -20.497 1.00 0.00 C ATOM 931 C GLN B 221 -7.257 8.886 -21.102 1.00 0.00 C ATOM 932 O GLN B 221 -7.815 8.035 -20.409 1.00 0.00 O ATOM 933 CB GLN B 221 -7.445 11.370 -21.211 1.00 0.00 C ATOM 934 CG GLN B 221 -6.793 12.714 -20.931 1.00 0.00 C ATOM 935 CD GLN B 221 -7.767 13.868 -21.054 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.402 14.266 -20.077 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.892 14.412 -22.259 1.00 0.00 N ATOM 0 H GLN B 221 -4.929 9.939 -21.462 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.038 10.217 -19.440 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.431 11.186 -22.285 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.491 11.414 -20.909 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.369 12.706 -19.927 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.966 12.865 -21.625 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -7.346 14.050 -23.041 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.534 15.191 -22.403 1.00 0.00 H new ATOM 946 N ASN B 222 -7.040 8.737 -22.402 1.00 0.00 N ATOM 947 CA ASN B 222 -7.455 7.536 -23.117 1.00 0.00 C ATOM 948 C ASN B 222 -6.402 7.121 -24.138 1.00 0.00 C ATOM 949 O ASN B 222 -6.566 7.334 -25.341 1.00 0.00 O ATOM 950 CB ASN B 222 -8.799 7.768 -23.813 1.00 0.00 C ATOM 951 CG ASN B 222 -8.844 9.088 -24.561 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.789 9.121 -25.790 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.946 10.184 -23.819 1.00 0.00 N ATOM 0 H ASN B 222 -6.578 9.435 -22.985 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.567 6.731 -22.391 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.989 6.952 -24.510 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.597 7.747 -23.071 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.982 11.100 -24.265 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.989 10.110 -22.803 1.00 0.00 H new ATOM 960 N PHE B 223 -5.319 6.525 -23.651 1.00 0.00 N ATOM 961 CA PHE B 223 -4.237 6.078 -24.518 1.00 0.00 C ATOM 962 C PHE B 223 -4.358 4.587 -24.819 1.00 0.00 C ATOM 963 O PHE B 223 -4.572 3.777 -23.918 1.00 0.00 O ATOM 964 CB PHE B 223 -2.885 6.371 -23.875 1.00 0.00 C ATOM 965 CG PHE B 223 -2.436 7.796 -24.044 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.014 8.812 -23.300 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.440 8.116 -24.951 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.604 10.122 -23.458 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.027 9.425 -25.113 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.610 10.429 -24.366 1.00 0.00 C ATOM 0 H PHE B 223 -5.168 6.341 -22.659 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.311 6.626 -25.457 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.940 6.140 -22.811 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.135 5.709 -24.307 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.793 8.578 -22.589 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.981 7.334 -25.538 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.061 10.905 -22.872 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.249 9.662 -25.823 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.289 11.453 -24.492 1.00 0.00 H new ATOM 980 N ARG B 224 -4.209 4.235 -26.092 1.00 0.00 N ATOM 981 CA ARG B 224 -4.291 2.843 -26.516 1.00 0.00 C ATOM 982 C ARG B 224 -2.963 2.136 -26.273 1.00 0.00 C ATOM 983 O ARG B 224 -1.969 2.419 -26.941 1.00 0.00 O ATOM 984 CB ARG B 224 -4.665 2.766 -27.996 1.00 0.00 C ATOM 985 CG ARG B 224 -6.108 3.150 -28.279 1.00 0.00 C ATOM 986 CD ARG B 224 -6.470 2.930 -29.738 1.00 0.00 C ATOM 987 NE ARG B 224 -7.911 2.776 -29.927 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.473 2.292 -31.036 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.724 1.920 -32.067 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.792 2.181 -31.112 1.00 0.00 N ATOM 0 H ARG B 224 -4.031 4.896 -26.848 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.063 2.345 -25.930 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.005 3.422 -28.564 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.491 1.751 -28.354 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.772 2.562 -27.646 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.264 4.197 -28.019 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.115 3.773 -30.331 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.959 2.042 -30.108 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.526 3.056 -29.163 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.709 2.003 -32.016 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.164 1.551 -32.910 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.374 2.465 -30.324 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.225 1.811 -31.958 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.950 1.223 -25.309 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.737 0.489 -24.976 1.00 0.00 C ATOM 1006 C VAL B 225 -1.800 -0.952 -25.469 1.00 0.00 C ATOM 1007 O VAL B 225 -2.764 -1.672 -25.208 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.479 0.491 -23.457 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.129 -0.133 -23.135 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.564 1.905 -22.905 1.00 0.00 C ATOM 0 H VAL B 225 -3.764 0.974 -24.746 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.916 1.000 -25.480 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.251 -0.112 -22.979 1.00 0.00 H new ATOM 0 HG11 VAL B 225 0.030 -0.120 -22.057 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.110 -1.163 -23.492 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.661 0.436 -23.625 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.379 1.888 -21.831 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.816 2.531 -23.392 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.557 2.311 -23.096 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.754 -1.363 -26.174 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.662 -2.717 -26.699 1.00 0.00 C ATOM 1022 C TYR B 226 0.409 -3.488 -25.943 1.00 0.00 C ATOM 1023 O TYR B 226 1.436 -2.922 -25.568 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.349 -2.675 -28.193 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.343 -1.848 -28.975 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.166 -0.478 -29.137 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.468 -2.435 -29.538 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.082 0.280 -29.842 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.387 -1.683 -30.243 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.190 -0.327 -30.393 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.104 0.425 -31.094 1.00 0.00 O ATOM 0 H TYR B 226 0.047 -0.772 -26.396 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.616 -3.226 -26.563 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.651 -2.267 -28.339 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.339 -3.691 -28.587 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.300 0.001 -28.705 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.627 -3.497 -29.423 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.930 1.343 -29.961 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.257 -2.156 -30.675 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.825 -0.155 -31.417 1.00 0.00 H new ATOM 1041 N TYR B 227 0.164 -4.770 -25.686 1.00 0.00 N ATOM 1042 CA TYR B 227 1.131 -5.570 -24.930 1.00 0.00 C ATOM 1043 C TYR B 227 1.318 -6.973 -25.503 1.00 0.00 C ATOM 1044 O TYR B 227 0.376 -7.594 -25.979 1.00 0.00 O ATOM 1045 CB TYR B 227 0.690 -5.670 -23.469 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.750 -6.100 -23.299 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.796 -5.268 -23.681 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.065 -7.341 -22.758 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.113 -5.659 -23.528 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.378 -7.739 -22.603 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.398 -6.896 -22.989 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.708 -7.291 -22.835 1.00 0.00 O ATOM 0 H TYR B 227 -0.674 -5.271 -25.981 1.00 0.00 H new ATOM 0 HA TYR B 227 2.092 -5.060 -25.004 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.336 -6.379 -22.951 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.830 -4.702 -22.989 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.576 -4.299 -24.105 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.269 -8.005 -22.454 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.914 -5.000 -23.829 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.605 -8.707 -22.181 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.269 -6.825 -23.489 1.00 0.00 H new ATOM 1062 N ARG B 228 2.548 -7.469 -25.434 1.00 0.00 N ATOM 1063 CA ARG B 228 2.866 -8.805 -25.928 1.00 0.00 C ATOM 1064 C ARG B 228 2.770 -9.831 -24.806 1.00 0.00 C ATOM 1065 O ARG B 228 2.615 -9.476 -23.638 1.00 0.00 O ATOM 1066 CB ARG B 228 4.271 -8.831 -26.532 1.00 0.00 C ATOM 1067 CG ARG B 228 4.475 -7.831 -27.659 1.00 0.00 C ATOM 1068 CD ARG B 228 5.827 -8.019 -28.328 1.00 0.00 C ATOM 1069 NE ARG B 228 6.931 -7.891 -27.377 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.219 -7.884 -27.722 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.580 -8.003 -28.994 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.152 -7.761 -26.787 1.00 0.00 N ATOM 0 H ARG B 228 3.343 -6.966 -25.040 1.00 0.00 H new ATOM 0 HA ARG B 228 2.141 -9.061 -26.701 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.998 -8.630 -25.745 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.476 -9.834 -26.907 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.682 -7.946 -28.398 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.399 -6.817 -27.266 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.865 -9.002 -28.798 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.945 -7.281 -29.122 1.00 0.00 H new ATOM 0 HE ARG B 228 6.701 -7.801 -26.387 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.869 -8.101 -29.719 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.568 -7.996 -29.246 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.883 -7.672 -25.807 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.138 -7.755 -27.048 1.00 0.00 H new ATOM 1086 N ASP B 229 2.868 -11.107 -25.167 1.00 0.00 N ATOM 1087 CA ASP B 229 2.797 -12.187 -24.190 1.00 0.00 C ATOM 1088 C ASP B 229 4.093 -12.990 -24.177 1.00 0.00 C ATOM 1089 O ASP B 229 4.927 -12.859 -25.072 1.00 0.00 O ATOM 1090 CB ASP B 229 1.604 -13.102 -24.486 1.00 0.00 C ATOM 1091 CG ASP B 229 0.553 -13.057 -23.393 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.411 -11.995 -22.749 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.126 -14.083 -23.181 1.00 0.00 O ATOM 0 H ASP B 229 2.997 -11.418 -26.130 1.00 0.00 H new ATOM 0 HA ASP B 229 2.658 -11.745 -23.203 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.151 -12.809 -25.433 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.957 -14.127 -24.605 1.00 0.00 H new ATOM 1098 N SER B 230 4.250 -13.823 -23.154 1.00 0.00 N ATOM 1099 CA SER B 230 5.440 -14.660 -23.012 1.00 0.00 C ATOM 1100 C SER B 230 5.661 -15.511 -24.254 1.00 0.00 C ATOM 1101 O SER B 230 6.615 -15.307 -25.004 1.00 0.00 O ATOM 1102 CB SER B 230 5.300 -15.566 -21.791 1.00 0.00 C ATOM 1103 OG SER B 230 5.196 -14.807 -20.599 1.00 0.00 O ATOM 0 H SER B 230 3.566 -13.938 -22.407 1.00 0.00 H new ATOM 0 HA SER B 230 6.301 -14.004 -22.883 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.418 -16.196 -21.902 1.00 0.00 H new ATOM 0 HB3 SER B 230 6.161 -16.231 -21.728 1.00 0.00 H new ATOM 0 HG SER B 230 5.106 -15.412 -19.833 1.00 0.00 H new ATOM 1109 N ARG B 231 4.756 -16.456 -24.469 1.00 0.00 N ATOM 1110 CA ARG B 231 4.829 -17.337 -25.627 1.00 0.00 C ATOM 1111 C ARG B 231 3.921 -16.832 -26.749 1.00 0.00 C ATOM 1112 O ARG B 231 3.487 -17.604 -27.605 1.00 0.00 O ATOM 1113 CB ARG B 231 4.438 -18.762 -25.232 1.00 0.00 C ATOM 1114 CG ARG B 231 5.217 -19.294 -24.041 1.00 0.00 C ATOM 1115 CD ARG B 231 6.520 -19.946 -24.473 1.00 0.00 C ATOM 1116 NE ARG B 231 7.309 -20.401 -23.329 1.00 0.00 N ATOM 1117 CZ ARG B 231 8.582 -20.790 -23.406 1.00 0.00 C ATOM 1118 NH1 ARG B 231 9.218 -20.801 -24.572 1.00 0.00 N ATOM 1119 NH2 ARG B 231 9.221 -21.173 -22.308 1.00 0.00 N ATOM 0 H ARG B 231 3.961 -16.633 -23.855 1.00 0.00 H new ATOM 0 HA ARG B 231 5.856 -17.341 -25.992 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.373 -18.788 -25.001 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.595 -19.423 -26.084 1.00 0.00 H new ATOM 0 HG2 ARG B 231 5.429 -18.478 -23.350 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.608 -20.019 -23.501 1.00 0.00 H new ATOM 0 HD2 ARG B 231 6.303 -20.793 -25.124 1.00 0.00 H new ATOM 0 HD3 ARG B 231 7.105 -19.236 -25.058 1.00 0.00 H new ATOM 0 HE ARG B 231 6.857 -20.422 -22.415 1.00 0.00 H new ATOM 0 HH11 ARG B 231 8.733 -20.510 -25.421 1.00 0.00 H new ATOM 0 HH12 ARG B 231 10.192 -21.101 -24.619 1.00 0.00 H new ATOM 0 HH21 ARG B 231 8.738 -21.169 -21.409 1.00 0.00 H new ATOM 0 HH22 ARG B 231 10.195 -21.471 -22.363 1.00 0.00 H new ATOM 1133 N ASN B 232 3.641 -15.530 -26.738 1.00 0.00 N ATOM 1134 CA ASN B 232 2.792 -14.912 -27.748 1.00 0.00 C ATOM 1135 C ASN B 232 3.405 -13.584 -28.204 1.00 0.00 C ATOM 1136 O ASN B 232 3.058 -12.524 -27.682 1.00 0.00 O ATOM 1137 CB ASN B 232 1.381 -14.694 -27.183 1.00 0.00 C ATOM 1138 CG ASN B 232 0.309 -15.419 -27.979 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.783 -14.894 -28.191 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.608 -16.638 -28.413 1.00 0.00 N ATOM 0 H ASN B 232 3.994 -14.881 -26.035 1.00 0.00 H new ATOM 0 HA ASN B 232 2.720 -15.573 -28.612 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.352 -15.036 -26.148 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.160 -13.627 -27.172 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.080 -17.174 -28.943 1.00 0.00 H new ATOM 0 HD22 ASN B 232 1.525 -17.039 -28.216 1.00 0.00 H new ATOM 1147 N PRO B 233 4.342 -13.622 -29.179 1.00 0.00 N ATOM 1148 CA PRO B 233 5.011 -12.415 -29.682 1.00 0.00 C ATOM 1149 C PRO B 233 4.035 -11.329 -30.119 1.00 0.00 C ATOM 1150 O PRO B 233 4.316 -10.138 -29.980 1.00 0.00 O ATOM 1151 CB PRO B 233 5.831 -12.913 -30.884 1.00 0.00 C ATOM 1152 CG PRO B 233 5.348 -14.297 -31.161 1.00 0.00 C ATOM 1153 CD PRO B 233 4.841 -14.832 -29.855 1.00 0.00 C ATOM 0 HA PRO B 233 5.615 -11.950 -28.903 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.686 -12.268 -31.750 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.897 -12.909 -30.658 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.558 -14.291 -31.912 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.153 -14.920 -31.551 1.00 0.00 H new ATOM 0 HD2 PRO B 233 4.052 -15.570 -29.999 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.631 -15.318 -29.283 1.00 0.00 H new ATOM 1160 N LEU B 234 2.893 -11.741 -30.658 1.00 0.00 N ATOM 1161 CA LEU B 234 1.883 -10.794 -31.126 1.00 0.00 C ATOM 1162 C LEU B 234 1.495 -9.798 -30.029 1.00 0.00 C ATOM 1163 O LEU B 234 1.691 -10.055 -28.841 1.00 0.00 O ATOM 1164 CB LEU B 234 0.649 -11.544 -31.668 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.391 -12.018 -30.641 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.277 -12.706 -29.463 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.262 -10.860 -30.171 1.00 0.00 C ATOM 0 H LEU B 234 2.642 -12.722 -30.782 1.00 0.00 H new ATOM 0 HA LEU B 234 2.315 -10.217 -31.943 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.146 -10.894 -32.383 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.999 -12.415 -32.221 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.036 -12.746 -31.133 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.483 -13.031 -28.752 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.837 -13.572 -29.817 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.958 -12.010 -28.973 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.989 -11.223 -29.445 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.635 -10.098 -29.707 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.785 -10.429 -31.024 1.00 0.00 H new ATOM 1179 N TRP B 235 0.957 -8.654 -30.438 1.00 0.00 N ATOM 1180 CA TRP B 235 0.555 -7.622 -29.490 1.00 0.00 C ATOM 1181 C TRP B 235 -0.931 -7.725 -29.164 1.00 0.00 C ATOM 1182 O TRP B 235 -1.744 -8.063 -30.023 1.00 0.00 O ATOM 1183 CB TRP B 235 0.877 -6.239 -30.051 1.00 0.00 C ATOM 1184 CG TRP B 235 2.345 -5.995 -30.191 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.135 -6.341 -31.248 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.200 -5.361 -29.237 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.434 -5.954 -31.011 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.499 -5.351 -29.781 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.994 -4.799 -27.975 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.585 -4.798 -29.104 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.071 -4.253 -27.306 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.352 -4.256 -27.871 1.00 0.00 C ATOM 0 H TRP B 235 0.790 -8.419 -31.416 1.00 0.00 H new ATOM 0 HA TRP B 235 1.115 -7.772 -28.567 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.401 -6.128 -31.025 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.448 -5.479 -29.398 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.791 -6.845 -32.140 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.220 -6.093 -31.646 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.010 -4.792 -27.531 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.574 -4.798 -29.538 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.923 -3.816 -26.330 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.173 -3.821 -27.321 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.277 -7.426 -27.916 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.665 -7.482 -27.478 1.00 0.00 C ATOM 1205 C LYS B 236 -3.351 -6.145 -27.713 1.00 0.00 C ATOM 1206 O LYS B 236 -2.692 -5.102 -27.767 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.761 -7.883 -26.001 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.356 -9.266 -25.790 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.876 -9.219 -25.724 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.507 -9.698 -27.022 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.805 -9.019 -27.295 1.00 0.00 N ATOM 0 H LYS B 236 -0.616 -7.143 -27.192 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.175 -8.244 -28.068 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.766 -7.852 -25.558 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.369 -7.149 -25.471 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.047 -9.923 -26.603 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.964 -9.694 -24.867 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.224 -9.840 -24.898 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -5.201 -8.200 -25.515 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.821 -9.514 -27.848 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -5.665 -10.775 -26.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.921 -8.892 -28.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -7.585 -9.601 -26.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.816 -8.090 -26.828 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.677 -6.212 -27.864 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.510 -5.040 -28.120 1.00 0.00 C ATOM 1227 C GLY B 237 -5.094 -3.769 -27.388 1.00 0.00 C ATOM 1228 O GLY B 237 -4.291 -3.812 -26.457 1.00 0.00 O ATOM 0 H GLY B 237 -5.202 -7.085 -27.811 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.506 -4.840 -29.191 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.537 -5.278 -27.844 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.655 -2.605 -27.790 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.346 -1.320 -27.162 1.00 0.00 C ATOM 1234 C PRO B 238 -6.030 -1.167 -25.809 1.00 0.00 C ATOM 1235 O PRO B 238 -7.047 -0.483 -25.688 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.904 -0.305 -28.159 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.043 -1.008 -28.807 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.650 -2.458 -28.876 1.00 0.00 C ATOM 0 HA PRO B 238 -4.281 -1.202 -26.961 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.233 0.605 -27.657 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.151 -0.011 -28.890 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.960 -0.879 -28.231 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.233 -0.607 -29.803 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.508 -3.113 -28.724 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.224 -2.711 -29.847 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.473 -1.814 -24.793 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.040 -1.752 -23.455 1.00 0.00 C ATOM 1247 C ALA B 239 -6.059 -0.316 -22.935 1.00 0.00 C ATOM 1248 O ALA B 239 -5.281 0.526 -23.382 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.263 -2.654 -22.508 1.00 0.00 C ATOM 0 H ALA B 239 -4.632 -2.386 -24.871 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.070 -2.105 -23.505 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.699 -2.597 -21.511 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.309 -3.683 -22.866 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.223 -2.330 -22.468 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.957 -0.045 -21.994 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.082 1.290 -21.418 1.00 0.00 C ATOM 1257 C LYS B 240 -5.917 1.596 -20.483 1.00 0.00 C ATOM 1258 O LYS B 240 -5.604 0.812 -19.587 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.406 1.420 -20.659 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.553 1.925 -21.519 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.654 2.543 -20.670 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.870 2.904 -21.508 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.936 1.869 -21.420 1.00 0.00 N ATOM 0 H LYS B 240 -7.609 -0.731 -21.614 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.065 2.011 -22.236 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.674 0.448 -20.244 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.268 2.099 -19.817 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.180 2.664 -22.228 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.962 1.101 -22.103 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.946 1.844 -19.886 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.274 3.437 -20.175 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.268 3.863 -21.175 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.569 3.027 -22.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.746 2.155 -22.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.566 0.959 -21.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.242 1.769 -20.431 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.281 2.745 -20.694 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.156 3.160 -19.862 1.00 0.00 C ATOM 1279 C LEU B 241 -4.649 3.620 -18.495 1.00 0.00 C ATOM 1280 O LEU B 241 -5.592 4.405 -18.398 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.374 4.285 -20.546 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.105 4.727 -19.815 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.021 3.667 -19.940 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.613 6.059 -20.361 1.00 0.00 C ATOM 0 H LEU B 241 -5.525 3.404 -21.433 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.493 2.306 -19.726 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.102 3.960 -21.550 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.031 5.148 -20.657 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.342 4.854 -18.759 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.126 3.998 -19.414 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.374 2.733 -19.503 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.786 3.509 -20.993 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.710 6.359 -19.830 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.392 5.957 -21.424 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.384 6.817 -20.221 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.014 3.121 -17.439 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.405 3.478 -16.080 1.00 0.00 C ATOM 1298 C LEU B 242 -3.207 3.948 -15.260 1.00 0.00 C ATOM 1299 O LEU B 242 -3.293 4.933 -14.527 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.064 2.283 -15.392 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.207 1.636 -16.177 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.502 0.244 -15.640 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.450 2.509 -16.119 1.00 0.00 C ATOM 0 H LEU B 242 -3.230 2.471 -17.498 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.117 4.301 -16.144 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.302 1.528 -15.200 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.445 2.605 -14.423 1.00 0.00 H new ATOM 0 HG LEU B 242 -5.902 1.542 -17.219 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.318 -0.201 -16.210 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.612 -0.378 -15.734 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.788 0.312 -14.590 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.254 2.035 -16.682 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.759 2.634 -15.081 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.230 3.485 -16.552 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.094 3.231 -15.377 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.889 3.575 -14.631 1.00 0.00 C ATOM 1317 C TRP B 243 0.366 3.286 -15.447 1.00 0.00 C ATOM 1318 O TRP B 243 0.424 2.313 -16.199 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.852 2.789 -13.318 1.00 0.00 C ATOM 1320 CG TRP B 243 0.259 3.190 -12.399 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.292 4.277 -11.574 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.497 2.498 -12.202 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.475 4.303 -10.875 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.232 3.221 -11.244 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.055 1.336 -12.744 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.495 2.818 -10.817 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.308 0.940 -12.318 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.015 1.678 -11.362 1.00 0.00 C ATOM 0 H TRP B 243 -2.001 2.412 -15.978 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.913 4.643 -14.416 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.803 2.920 -12.801 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.757 1.727 -13.545 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.496 5.010 -11.484 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.746 5.012 -10.193 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.517 0.759 -13.482 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.044 3.387 -10.081 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.750 0.045 -12.730 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.992 1.340 -11.049 1.00 0.00 H new ATOM 1339 N LYS B 244 1.371 4.140 -15.285 1.00 0.00 N ATOM 1340 CA LYS B 244 2.633 3.987 -15.996 1.00 0.00 C ATOM 1341 C LYS B 244 3.760 4.664 -15.226 1.00 0.00 C ATOM 1342 O LYS B 244 3.915 5.884 -15.277 1.00 0.00 O ATOM 1343 CB LYS B 244 2.526 4.581 -17.403 1.00 0.00 C ATOM 1344 CG LYS B 244 3.804 4.459 -18.214 1.00 0.00 C ATOM 1345 CD LYS B 244 3.573 4.814 -19.674 1.00 0.00 C ATOM 1346 CE LYS B 244 4.872 5.201 -20.365 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.165 6.657 -20.236 1.00 0.00 N ATOM 0 H LYS B 244 1.334 4.949 -14.664 1.00 0.00 H new ATOM 0 HA LYS B 244 2.856 2.923 -16.081 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.717 4.083 -17.938 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.255 5.634 -17.324 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.566 5.116 -17.795 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.186 3.441 -18.142 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.124 3.965 -20.190 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.864 5.639 -19.741 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.694 4.627 -19.937 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.813 4.936 -21.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.059 6.876 -20.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.394 7.206 -20.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.247 6.907 -19.230 1.00 0.00 H new ATOM 1361 N GLY B 245 4.538 3.867 -14.501 1.00 0.00 N ATOM 1362 CA GLY B 245 5.633 4.412 -13.718 1.00 0.00 C ATOM 1363 C GLY B 245 6.914 3.617 -13.863 1.00 0.00 C ATOM 1364 O GLY B 245 7.834 4.030 -14.569 1.00 0.00 O ATOM 0 H GLY B 245 4.430 2.854 -14.441 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.814 5.442 -14.024 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.344 4.438 -12.667 1.00 0.00 H new ATOM 1368 N GLU B 246 6.975 2.475 -13.187 1.00 0.00 N ATOM 1369 CA GLU B 246 8.151 1.618 -13.235 1.00 0.00 C ATOM 1370 C GLU B 246 8.142 0.773 -14.512 1.00 0.00 C ATOM 1371 O GLU B 246 7.503 1.143 -15.497 1.00 0.00 O ATOM 1372 CB GLU B 246 8.203 0.736 -11.978 1.00 0.00 C ATOM 1373 CG GLU B 246 7.175 -0.390 -11.962 1.00 0.00 C ATOM 1374 CD GLU B 246 7.812 -1.766 -11.899 1.00 0.00 C ATOM 1375 OE1 GLU B 246 8.102 -2.234 -10.778 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.021 -2.374 -12.970 1.00 0.00 O ATOM 0 H GLU B 246 6.221 2.122 -12.598 1.00 0.00 H new ATOM 0 HA GLU B 246 9.048 2.236 -13.255 1.00 0.00 H new ATOM 0 HB2 GLU B 246 9.200 0.304 -11.892 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.051 1.364 -11.100 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.514 -0.261 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.555 -0.322 -12.856 1.00 0.00 H new ATOM 1383 N GLY B 247 8.841 -0.363 -14.496 1.00 0.00 N ATOM 1384 CA GLY B 247 8.874 -1.222 -15.663 1.00 0.00 C ATOM 1385 C GLY B 247 7.697 -2.178 -15.710 1.00 0.00 C ATOM 1386 O GLY B 247 7.879 -3.388 -15.833 1.00 0.00 O ATOM 0 H GLY B 247 9.381 -0.699 -13.699 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.876 -0.608 -16.563 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.803 -1.793 -15.665 1.00 0.00 H new ATOM 1390 N ALA B 248 6.488 -1.631 -15.608 1.00 0.00 N ATOM 1391 CA ALA B 248 5.275 -2.437 -15.637 1.00 0.00 C ATOM 1392 C ALA B 248 4.043 -1.542 -15.699 1.00 0.00 C ATOM 1393 O ALA B 248 3.604 -1.003 -14.684 1.00 0.00 O ATOM 1394 CB ALA B 248 5.215 -3.345 -14.418 1.00 0.00 C ATOM 0 H ALA B 248 6.324 -0.630 -15.504 1.00 0.00 H new ATOM 0 HA ALA B 248 5.292 -3.060 -16.531 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.303 -3.941 -14.453 1.00 0.00 H new ATOM 0 HB2 ALA B 248 6.081 -4.006 -14.414 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.217 -2.739 -13.512 1.00 0.00 H new ATOM 1400 N VAL B 249 3.498 -1.378 -16.897 1.00 0.00 N ATOM 1401 CA VAL B 249 2.327 -0.533 -17.093 1.00 0.00 C ATOM 1402 C VAL B 249 1.028 -1.289 -16.836 1.00 0.00 C ATOM 1403 O VAL B 249 0.832 -2.401 -17.328 1.00 0.00 O ATOM 1404 CB VAL B 249 2.298 0.051 -18.519 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.383 1.111 -18.688 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.453 -1.058 -19.551 1.00 0.00 C ATOM 0 H VAL B 249 3.848 -1.819 -17.748 1.00 0.00 H new ATOM 0 HA VAL B 249 2.405 0.278 -16.369 1.00 0.00 H new ATOM 0 HB VAL B 249 1.332 0.530 -18.678 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.346 1.511 -19.701 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.218 1.917 -17.973 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.361 0.663 -18.510 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.430 -0.629 -20.553 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.404 -1.569 -19.396 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.636 -1.772 -19.444 1.00 0.00 H new ATOM 1416 N VAL B 250 0.139 -0.668 -16.066 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.153 -1.264 -15.742 1.00 0.00 C ATOM 1418 C VAL B 250 -2.184 -0.891 -16.803 1.00 0.00 C ATOM 1419 O VAL B 250 -2.302 0.273 -17.186 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.643 -0.803 -14.347 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.024 -1.371 -14.017 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.625 -1.190 -13.278 1.00 0.00 C ATOM 0 H VAL B 250 0.291 0.252 -15.653 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.031 -2.347 -15.723 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.738 0.283 -14.365 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.333 -1.025 -13.031 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.744 -1.033 -14.762 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -2.980 -2.460 -14.022 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -0.980 -0.861 -12.301 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.498 -2.273 -13.272 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.331 -0.713 -13.496 1.00 0.00 H new ATOM 1432 N ILE B 251 -2.917 -1.886 -17.282 1.00 0.00 N ATOM 1433 CA ILE B 251 -3.924 -1.659 -18.309 1.00 0.00 C ATOM 1434 C ILE B 251 -5.091 -2.630 -18.178 1.00 0.00 C ATOM 1435 O ILE B 251 -4.920 -3.773 -17.756 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.327 -1.784 -19.726 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.422 -3.023 -19.835 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.559 -0.521 -20.091 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.036 -4.150 -20.637 1.00 0.00 C ATOM 0 H ILE B 251 -2.834 -2.856 -16.977 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.288 -0.642 -18.161 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.148 -1.906 -20.433 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.477 -2.734 -20.294 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.192 -3.384 -18.833 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.144 -0.625 -21.093 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.233 0.335 -20.064 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.750 -0.368 -19.377 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.343 -4.991 -20.673 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -3.967 -4.466 -20.166 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.241 -3.806 -21.651 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.276 -2.162 -18.554 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.480 -2.980 -18.493 1.00 0.00 C ATOM 1453 C GLN B 252 -7.863 -3.467 -19.887 1.00 0.00 C ATOM 1454 O GLN B 252 -8.050 -2.665 -20.803 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.633 -2.181 -17.882 1.00 0.00 C ATOM 1456 CG GLN B 252 -9.913 -2.984 -17.711 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.751 -2.505 -16.541 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.546 -1.575 -16.671 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.574 -3.140 -15.388 1.00 0.00 N ATOM 0 H GLN B 252 -6.428 -1.217 -18.905 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.278 -3.846 -17.863 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.322 -1.798 -16.910 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.839 -1.317 -18.514 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.503 -2.920 -18.626 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.662 -4.035 -17.567 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -9.904 -3.906 -15.325 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.108 -2.861 -14.565 1.00 0.00 H new ATOM 1468 N ASP B 253 -7.979 -4.781 -20.042 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.340 -5.365 -21.329 1.00 0.00 C ATOM 1470 C ASP B 253 -9.846 -5.271 -21.564 1.00 0.00 C ATOM 1471 O ASP B 253 -10.304 -5.236 -22.707 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.887 -6.824 -21.399 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.178 -7.459 -22.745 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.572 -7.029 -23.749 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.014 -8.386 -22.795 1.00 0.00 O ATOM 0 H ASP B 253 -7.829 -5.460 -19.296 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.833 -4.801 -22.112 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.817 -6.879 -21.199 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.387 -7.394 -20.616 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.610 -5.229 -20.477 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.061 -5.137 -20.563 1.00 0.00 C ATOM 1482 C ASN B 254 -12.671 -4.953 -19.176 1.00 0.00 C ATOM 1483 O ASN B 254 -13.111 -3.861 -18.819 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.633 -6.389 -21.236 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.144 -6.340 -21.370 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.852 -7.217 -20.874 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.646 -5.311 -22.043 1.00 0.00 N ATOM 0 H ASN B 254 -10.246 -5.257 -19.525 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.317 -4.267 -21.168 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.188 -6.501 -22.224 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.351 -7.269 -20.658 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.655 -5.225 -22.165 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.023 -4.607 -22.438 1.00 0.00 H new ATOM 1494 N SER B 255 -12.692 -6.030 -18.401 1.00 0.00 N ATOM 1495 CA SER B 255 -13.245 -5.999 -17.053 1.00 0.00 C ATOM 1496 C SER B 255 -12.158 -6.225 -15.999 1.00 0.00 C ATOM 1497 O SER B 255 -12.317 -5.834 -14.843 1.00 0.00 O ATOM 1498 CB SER B 255 -14.335 -7.062 -16.907 1.00 0.00 C ATOM 1499 OG SER B 255 -15.150 -6.807 -15.777 1.00 0.00 O ATOM 0 H SER B 255 -12.330 -6.940 -18.685 1.00 0.00 H new ATOM 0 HA SER B 255 -13.676 -5.011 -16.892 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.951 -7.081 -17.806 1.00 0.00 H new ATOM 0 HB3 SER B 255 -13.877 -8.046 -16.814 1.00 0.00 H new ATOM 0 HG SER B 255 -15.839 -7.500 -15.708 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.057 -6.860 -16.401 1.00 0.00 N ATOM 1506 CA ASP B 256 -9.957 -7.135 -15.486 1.00 0.00 C ATOM 1507 C ASP B 256 -8.753 -6.257 -15.801 1.00 0.00 C ATOM 1508 O ASP B 256 -8.534 -5.873 -16.951 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.557 -8.611 -15.570 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.207 -9.452 -14.488 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.454 -9.506 -14.447 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -9.468 -10.056 -13.683 1.00 0.00 O ATOM 0 H ASP B 256 -10.906 -7.192 -17.354 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.294 -6.909 -14.474 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.835 -9.004 -16.548 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.473 -8.695 -15.489 1.00 0.00 H new ATOM 1517 N ILE B 257 -7.968 -5.950 -14.774 1.00 0.00 N ATOM 1518 CA ILE B 257 -6.780 -5.127 -14.944 1.00 0.00 C ATOM 1519 C ILE B 257 -5.527 -5.989 -14.994 1.00 0.00 C ATOM 1520 O ILE B 257 -5.332 -6.872 -14.159 1.00 0.00 O ATOM 1521 CB ILE B 257 -6.637 -4.095 -13.812 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -7.960 -3.355 -13.605 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.513 -3.118 -14.128 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -7.897 -2.285 -12.536 1.00 0.00 C ATOM 0 H ILE B 257 -8.134 -6.259 -13.816 1.00 0.00 H new ATOM 0 HA ILE B 257 -6.895 -4.595 -15.889 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.386 -4.615 -12.888 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.262 -2.898 -14.547 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -8.732 -4.077 -13.339 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.423 -2.393 -13.319 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.575 -3.664 -14.233 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.735 -2.597 -15.059 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -8.871 -1.804 -12.445 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -7.626 -2.739 -11.583 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.149 -1.541 -12.809 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.684 -5.730 -15.984 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.449 -6.483 -16.154 1.00 0.00 C ATOM 1538 C LYS B 258 -2.248 -5.550 -16.243 1.00 0.00 C ATOM 1539 O LYS B 258 -2.364 -4.407 -16.685 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.527 -7.350 -17.413 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.463 -8.539 -17.275 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.894 -9.070 -18.633 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.337 -9.556 -18.618 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.439 -10.996 -18.980 1.00 0.00 N ATOM 0 H LYS B 258 -4.833 -5.002 -16.683 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.323 -7.125 -15.282 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.857 -6.733 -18.249 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.528 -7.711 -17.658 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -3.966 -9.331 -16.714 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.343 -8.246 -16.702 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.782 -8.286 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.238 -9.889 -18.928 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.763 -9.399 -17.627 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.928 -8.963 -19.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.436 -11.290 -18.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.056 -11.142 -19.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.896 -11.564 -18.299 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.093 -6.050 -15.823 1.00 0.00 N ATOM 1559 CA VAL B 259 0.137 -5.272 -15.857 1.00 0.00 C ATOM 1560 C VAL B 259 1.177 -5.962 -16.728 1.00 0.00 C ATOM 1561 O VAL B 259 1.435 -7.156 -16.577 1.00 0.00 O ATOM 1562 CB VAL B 259 0.719 -5.067 -14.446 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.854 -4.055 -14.475 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.368 -4.629 -13.474 1.00 0.00 C ATOM 0 H VAL B 259 -0.983 -6.994 -15.454 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.110 -4.297 -16.276 1.00 0.00 H new ATOM 0 HB VAL B 259 1.121 -6.020 -14.101 1.00 0.00 H new ATOM 0 HG11 VAL B 259 2.251 -3.925 -13.468 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.645 -4.414 -15.133 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.480 -3.100 -14.844 1.00 0.00 H new ATOM 0 HG21 VAL B 259 0.064 -4.490 -12.483 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -0.804 -3.690 -13.815 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.144 -5.393 -13.427 1.00 0.00 H new ATOM 1574 N VAL B 260 1.767 -5.207 -17.645 1.00 0.00 N ATOM 1575 CA VAL B 260 2.776 -5.752 -18.546 1.00 0.00 C ATOM 1576 C VAL B 260 4.026 -4.874 -18.554 1.00 0.00 C ATOM 1577 O VAL B 260 3.925 -3.653 -18.664 1.00 0.00 O ATOM 1578 CB VAL B 260 2.239 -5.876 -19.986 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.194 -6.686 -20.848 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.852 -6.503 -19.990 1.00 0.00 C ATOM 0 H VAL B 260 1.565 -4.217 -17.785 1.00 0.00 H new ATOM 0 HA VAL B 260 3.030 -6.746 -18.178 1.00 0.00 H new ATOM 0 HB VAL B 260 2.163 -4.874 -20.408 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.796 -6.761 -21.860 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.166 -6.193 -20.876 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.306 -7.685 -20.427 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.491 -6.582 -21.016 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.901 -7.497 -19.545 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.169 -5.880 -19.412 1.00 0.00 H new ATOM 1590 N PRO B 261 5.232 -5.473 -18.436 1.00 0.00 N ATOM 1591 CA PRO B 261 6.485 -4.711 -18.431 1.00 0.00 C ATOM 1592 C PRO B 261 6.566 -3.704 -19.573 1.00 0.00 C ATOM 1593 O PRO B 261 6.308 -4.036 -20.730 1.00 0.00 O ATOM 1594 CB PRO B 261 7.556 -5.788 -18.592 1.00 0.00 C ATOM 1595 CG PRO B 261 6.947 -7.013 -18.004 1.00 0.00 C ATOM 1596 CD PRO B 261 5.474 -6.926 -18.296 1.00 0.00 C ATOM 0 HA PRO B 261 6.591 -4.115 -17.525 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.814 -5.937 -19.641 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.475 -5.514 -18.074 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.379 -7.912 -18.443 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.130 -7.063 -16.931 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.213 -7.465 -19.207 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.879 -7.356 -17.490 1.00 0.00 H new ATOM 1603 N ARG B 262 6.926 -2.466 -19.234 1.00 0.00 N ATOM 1604 CA ARG B 262 7.047 -1.386 -20.219 1.00 0.00 C ATOM 1605 C ARG B 262 7.835 -1.831 -21.456 1.00 0.00 C ATOM 1606 O ARG B 262 7.606 -1.336 -22.560 1.00 0.00 O ATOM 1607 CB ARG B 262 7.732 -0.173 -19.576 1.00 0.00 C ATOM 1608 CG ARG B 262 6.769 0.929 -19.168 1.00 0.00 C ATOM 1609 CD ARG B 262 6.318 1.745 -20.367 1.00 0.00 C ATOM 1610 NE ARG B 262 7.450 2.215 -21.165 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.346 2.680 -22.410 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.164 2.743 -23.013 1.00 0.00 N ATOM 1613 NH2 ARG B 262 8.432 3.083 -23.056 1.00 0.00 N ATOM 0 H ARG B 262 7.141 -2.183 -18.278 1.00 0.00 H new ATOM 0 HA ARG B 262 6.042 -1.116 -20.544 1.00 0.00 H new ATOM 0 HB2 ARG B 262 8.285 -0.503 -18.697 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.461 0.235 -20.276 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.900 0.491 -18.677 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.250 1.583 -18.441 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.660 1.140 -20.991 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.735 2.600 -20.025 1.00 0.00 H new ATOM 0 HE ARG B 262 8.378 2.185 -20.742 1.00 0.00 H new ATOM 0 HH11 ARG B 262 5.324 2.434 -22.523 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.096 3.101 -23.966 1.00 0.00 H new ATOM 0 HH21 ARG B 262 9.343 3.037 -22.600 1.00 0.00 H new ATOM 0 HH22 ARG B 262 8.356 3.439 -24.009 1.00 0.00 H new ATOM 1627 N ARG B 263 8.762 -2.761 -21.259 1.00 0.00 N ATOM 1628 CA ARG B 263 9.584 -3.267 -22.355 1.00 0.00 C ATOM 1629 C ARG B 263 8.762 -4.109 -23.328 1.00 0.00 C ATOM 1630 O ARG B 263 9.122 -4.242 -24.498 1.00 0.00 O ATOM 1631 CB ARG B 263 10.749 -4.094 -21.806 1.00 0.00 C ATOM 1632 CG ARG B 263 11.784 -3.269 -21.060 1.00 0.00 C ATOM 1633 CD ARG B 263 13.076 -4.048 -20.861 1.00 0.00 C ATOM 1634 NE ARG B 263 14.059 -3.294 -20.083 1.00 0.00 N ATOM 1635 CZ ARG B 263 15.310 -3.704 -19.863 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.742 -4.857 -20.364 1.00 0.00 N ATOM 1637 NH2 ARG B 263 16.134 -2.958 -19.140 1.00 0.00 N ATOM 0 H ARG B 263 8.964 -3.181 -20.352 1.00 0.00 H new ATOM 0 HA ARG B 263 9.976 -2.408 -22.899 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.356 -4.860 -21.137 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.236 -4.612 -22.632 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.991 -2.354 -21.615 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.384 -2.971 -20.091 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.858 -4.988 -20.355 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.500 -4.300 -21.833 1.00 0.00 H new ATOM 0 HE ARG B 263 13.771 -2.400 -19.684 1.00 0.00 H new ATOM 0 HH11 ARG B 263 15.116 -5.437 -20.922 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.700 -5.162 -20.190 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.812 -2.071 -18.752 1.00 0.00 H new ATOM 0 HH22 ARG B 263 17.090 -3.271 -18.972 1.00 0.00 H new ATOM 1651 N LYS B 264 7.661 -4.682 -22.844 1.00 0.00 N ATOM 1652 CA LYS B 264 6.803 -5.514 -23.682 1.00 0.00 C ATOM 1653 C LYS B 264 5.450 -4.850 -23.944 1.00 0.00 C ATOM 1654 O LYS B 264 4.486 -5.522 -24.314 1.00 0.00 O ATOM 1655 CB LYS B 264 6.594 -6.881 -23.029 1.00 0.00 C ATOM 1656 CG LYS B 264 7.860 -7.719 -22.952 1.00 0.00 C ATOM 1657 CD LYS B 264 7.583 -9.185 -23.244 1.00 0.00 C ATOM 1658 CE LYS B 264 6.801 -9.839 -22.118 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.698 -10.482 -21.118 1.00 0.00 N ATOM 0 H LYS B 264 7.344 -4.585 -21.879 1.00 0.00 H new ATOM 0 HA LYS B 264 7.304 -5.641 -24.642 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.202 -6.737 -22.022 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.838 -7.431 -23.590 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.592 -7.338 -23.664 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.300 -7.623 -21.960 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.023 -9.272 -24.175 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.526 -9.713 -23.388 1.00 0.00 H new ATOM 0 HE2 LYS B 264 6.183 -9.090 -21.623 1.00 0.00 H new ATOM 0 HE3 LYS B 264 6.125 -10.587 -22.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 7.125 -10.916 -20.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.270 -11.215 -21.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.326 -9.765 -20.703 1.00 0.00 H new ATOM 1673 N ALA B 265 5.377 -3.532 -23.763 1.00 0.00 N ATOM 1674 CA ALA B 265 4.138 -2.800 -23.995 1.00 0.00 C ATOM 1675 C ALA B 265 4.377 -1.613 -24.923 1.00 0.00 C ATOM 1676 O ALA B 265 5.512 -1.165 -25.089 1.00 0.00 O ATOM 1677 CB ALA B 265 3.538 -2.336 -22.676 1.00 0.00 C ATOM 0 H ALA B 265 6.159 -2.953 -23.458 1.00 0.00 H new ATOM 0 HA ALA B 265 3.429 -3.472 -24.479 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.614 -1.791 -22.868 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.325 -3.202 -22.049 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.245 -1.682 -22.165 1.00 0.00 H new ATOM 1683 N LYS B 266 3.308 -1.110 -25.530 1.00 0.00 N ATOM 1684 CA LYS B 266 3.410 0.022 -26.445 1.00 0.00 C ATOM 1685 C LYS B 266 2.313 1.044 -26.171 1.00 0.00 C ATOM 1686 O LYS B 266 1.130 0.762 -26.355 1.00 0.00 O ATOM 1687 CB LYS B 266 3.326 -0.455 -27.893 1.00 0.00 C ATOM 1688 CG LYS B 266 4.496 -1.333 -28.318 1.00 0.00 C ATOM 1689 CD LYS B 266 5.452 -0.592 -29.240 1.00 0.00 C ATOM 1690 CE LYS B 266 5.021 -0.701 -30.695 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.932 0.047 -31.604 1.00 0.00 N ATOM 0 H LYS B 266 2.361 -1.468 -25.405 1.00 0.00 H new ATOM 0 HA LYS B 266 4.376 0.500 -26.283 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.398 -1.010 -28.030 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.278 0.413 -28.550 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.035 -1.674 -27.434 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.119 -2.222 -28.824 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.498 0.458 -28.951 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.457 -0.998 -29.126 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.998 -1.750 -30.988 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.006 -0.317 -30.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.602 -0.053 -32.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.935 1.053 -31.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.896 -0.336 -31.522 1.00 0.00 H new ATOM 1705 N ILE B 267 2.714 2.232 -25.730 1.00 0.00 N ATOM 1706 CA ILE B 267 1.763 3.294 -25.428 1.00 0.00 C ATOM 1707 C ILE B 267 1.419 4.102 -26.675 1.00 0.00 C ATOM 1708 O ILE B 267 2.292 4.428 -27.479 1.00 0.00 O ATOM 1709 CB ILE B 267 2.308 4.249 -24.349 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.854 3.455 -23.161 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.222 5.210 -23.893 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.799 2.648 -22.437 1.00 0.00 C ATOM 0 H ILE B 267 3.690 2.483 -25.574 1.00 0.00 H new ATOM 0 HA ILE B 267 0.862 2.808 -25.054 1.00 0.00 H new ATOM 0 HB ILE B 267 3.123 4.830 -24.780 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.636 2.782 -23.513 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.319 4.145 -22.457 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.624 5.878 -23.131 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.875 5.797 -24.743 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.387 4.645 -23.477 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.258 2.111 -21.607 1.00 0.00 H new ATOM 0 HD12 ILE B 267 1.028 3.317 -22.055 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.350 1.934 -23.127 1.00 0.00 H new ATOM 1724 N ILE B 268 0.138 4.423 -26.825 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.330 5.196 -27.969 1.00 0.00 C ATOM 1726 C ILE B 268 -1.547 6.035 -27.587 1.00 0.00 C ATOM 1727 O ILE B 268 -2.204 5.763 -26.585 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.692 4.286 -29.163 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.405 3.233 -29.380 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.904 5.126 -30.416 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.223 2.391 -30.627 1.00 0.00 C ATOM 0 H ILE B 268 -0.595 4.159 -26.167 1.00 0.00 H new ATOM 0 HA ILE B 268 0.487 5.852 -28.270 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.623 3.763 -28.944 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.370 3.737 -29.433 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.437 2.574 -28.512 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.159 4.475 -31.252 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.716 5.833 -30.247 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.011 5.672 -30.647 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.040 1.674 -30.704 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.725 1.856 -30.570 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.223 3.037 -31.505 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.839 7.061 -28.380 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.976 7.934 -28.107 1.00 0.00 C ATOM 1745 C ARG B 269 -4.186 7.538 -28.948 1.00 0.00 C ATOM 1746 O ARG B 269 -4.046 7.105 -30.092 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.608 9.392 -28.385 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.651 10.385 -27.895 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.145 11.818 -27.976 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.721 12.539 -29.111 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.190 13.641 -29.643 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.071 14.161 -29.149 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.784 14.228 -30.674 1.00 0.00 N ATOM 0 H ARG B 269 -1.306 7.308 -29.214 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.236 7.825 -27.054 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.653 9.615 -27.908 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.467 9.525 -29.458 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.558 10.285 -28.492 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.920 10.152 -26.865 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.390 12.342 -27.052 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.058 11.815 -28.062 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.582 12.177 -29.521 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.609 13.717 -28.355 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.674 15.004 -29.564 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.644 13.837 -31.058 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.380 15.071 -31.083 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.375 7.694 -28.373 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.612 7.358 -29.069 1.00 0.00 C ATOM 1769 C ASP B 270 -7.077 8.521 -29.939 1.00 0.00 C ATOM 1770 O ASP B 270 -7.567 8.263 -31.058 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.704 6.989 -28.062 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.998 6.571 -28.735 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.947 5.709 -29.637 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -10.062 7.106 -28.359 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.947 9.681 -29.492 1.00 0.00 O ATOM 0 H ASP B 270 -5.508 8.051 -27.427 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.418 6.500 -29.713 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.349 6.177 -27.428 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.896 7.842 -27.411 1.00 0.00 H new TER 1780 ASP B 270