USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 899 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 240 LYS NZ :NH3+ 175:sc= 0.811 (180deg=0) USER MOD Set 1.2: B 252 GLN : amide:sc= 0.262 K(o=1.1,f=-3.9!) USER MOD Set 2.1: A 240 LYS NZ :NH3+ 175:sc= 0.809 (180deg=0) USER MOD Set 2.2: A 252 GLN : amide:sc= 0.249 K(o=1.1,f=-3.8!) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.011) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 28:sc= 0.128 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.74 K(o=-2.7,f=-1) USER MOD Single : A 236 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 254 ASN : amide:sc= 0 X(o=0,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+ 159:sc=-0.00637 (180deg=-0.25) USER MOD Single : B 219 MET CE :methyl 165:sc= -0.31 (180deg=-0.662) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.014) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 28:sc= 0.114 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.65 K(o=-2.7,f=-1) USER MOD Single : B 236 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 254 ASN : amide:sc= 0 X(o=0,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+ -125:sc=-0.00232 (180deg=-0.239) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.192 12.134 -3.230 1.00 0.00 N ATOM 21 CA ILE A 220 -0.499 11.132 -2.429 1.00 0.00 C ATOM 22 C ILE A 220 1.014 11.269 -2.544 1.00 0.00 C ATOM 23 O ILE A 220 1.531 11.805 -3.523 1.00 0.00 O ATOM 24 CB ILE A 220 -0.898 9.692 -2.823 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.048 9.551 -4.343 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.179 9.287 -2.112 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.388 8.310 -4.903 1.00 0.00 C ATOM 0 HA ILE A 220 -0.803 11.313 -1.398 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.099 9.020 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.108 9.534 -4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.620 10.430 -4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.448 8.271 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.026 9.331 -1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.982 9.968 -2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.534 8.276 -5.983 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.679 8.334 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.833 7.425 -4.448 1.00 0.00 H new ATOM 39 N GLN A 221 1.716 10.773 -1.530 1.00 0.00 N ATOM 40 CA GLN A 221 3.171 10.827 -1.500 1.00 0.00 C ATOM 41 C GLN A 221 3.742 9.481 -1.080 1.00 0.00 C ATOM 42 O GLN A 221 4.417 8.807 -1.857 1.00 0.00 O ATOM 43 CB GLN A 221 3.641 11.911 -0.530 1.00 0.00 C ATOM 44 CG GLN A 221 2.875 13.216 -0.653 1.00 0.00 C ATOM 45 CD GLN A 221 3.677 14.410 -0.174 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.643 14.821 -0.817 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.281 14.975 0.961 1.00 0.00 N ATOM 0 H GLN A 221 1.296 10.327 -0.714 1.00 0.00 H new ATOM 0 HA GLN A 221 3.527 11.067 -2.502 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.546 11.539 0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.700 12.104 -0.701 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.589 13.369 -1.694 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.953 13.147 -0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.475 14.602 1.462 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.783 15.782 1.331 1.00 0.00 H new ATOM 56 N ASN A 222 3.452 9.094 0.155 1.00 0.00 N ATOM 57 CA ASN A 222 3.921 7.825 0.691 1.00 0.00 C ATOM 58 C ASN A 222 2.918 7.258 1.690 1.00 0.00 C ATOM 59 O ASN A 222 3.067 7.420 2.902 1.00 0.00 O ATOM 60 CB ASN A 222 5.293 7.989 1.350 1.00 0.00 C ATOM 61 CG ASN A 222 6.238 6.851 1.009 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.434 7.063 0.808 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.706 5.634 0.940 1.00 0.00 N ATOM 0 H ASN A 222 2.892 9.644 0.806 1.00 0.00 H new ATOM 0 HA ASN A 222 4.018 7.123 -0.138 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.735 8.933 1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.169 8.043 2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 222 6.294 4.832 0.713 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.710 5.502 1.114 1.00 0.00 H new ATOM 70 N PHE A 223 1.894 6.594 1.168 1.00 0.00 N ATOM 71 CA PHE A 223 0.860 6.001 2.005 1.00 0.00 C ATOM 72 C PHE A 223 1.037 4.491 2.118 1.00 0.00 C ATOM 73 O PHE A 223 1.226 3.802 1.116 1.00 0.00 O ATOM 74 CB PHE A 223 -0.523 6.319 1.440 1.00 0.00 C ATOM 75 CG PHE A 223 -0.932 7.750 1.627 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.338 8.755 0.881 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.909 8.092 2.548 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.711 10.075 1.049 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.286 9.409 2.721 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.687 10.402 1.970 1.00 0.00 C ATOM 0 H PHE A 223 1.758 6.453 0.167 1.00 0.00 H new ATOM 0 HA PHE A 223 0.951 6.431 3.003 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.535 6.082 0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.259 5.674 1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.426 8.504 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.381 7.320 3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.240 10.849 0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.048 9.663 3.443 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.982 11.433 2.103 1.00 0.00 H new ATOM 90 N ARG A 224 0.965 3.984 3.344 1.00 0.00 N ATOM 91 CA ARG A 224 1.104 2.555 3.589 1.00 0.00 C ATOM 92 C ARG A 224 -0.212 1.842 3.293 1.00 0.00 C ATOM 93 O ARG A 224 -1.204 2.044 3.991 1.00 0.00 O ATOM 94 CB ARG A 224 1.521 2.307 5.039 1.00 0.00 C ATOM 95 CG ARG A 224 2.985 2.613 5.314 1.00 0.00 C ATOM 96 CD ARG A 224 3.443 2.007 6.632 1.00 0.00 C ATOM 97 NE ARG A 224 4.815 1.507 6.559 1.00 0.00 N ATOM 98 CZ ARG A 224 5.586 1.284 7.624 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.133 1.518 8.851 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.819 0.824 7.461 1.00 0.00 N ATOM 0 H ARG A 224 0.811 4.543 4.183 1.00 0.00 H new ATOM 0 HA ARG A 224 1.876 2.159 2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.902 2.918 5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.323 1.265 5.292 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.598 2.224 4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.134 3.693 5.337 1.00 0.00 H new ATOM 0 HD2 ARG A 224 3.372 2.757 7.420 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.774 1.191 6.908 1.00 0.00 H new ATOM 0 HE ARG A 224 5.207 1.317 5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.186 1.872 8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 224 5.732 1.343 9.658 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.175 0.642 6.523 1.00 0.00 H new ATOM 0 HH22 ARG A 224 7.411 0.653 8.274 1.00 0.00 H new ATOM 114 N VAL A 225 -0.222 1.020 2.248 1.00 0.00 N ATOM 115 CA VAL A 225 -1.430 0.299 1.865 1.00 0.00 C ATOM 116 C VAL A 225 -1.370 -1.168 2.269 1.00 0.00 C ATOM 117 O VAL A 225 -0.383 -1.858 2.015 1.00 0.00 O ATOM 118 CB VAL A 225 -1.683 0.383 0.345 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.037 -0.221 -0.012 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.586 1.826 -0.138 1.00 0.00 C ATOM 0 H VAL A 225 0.588 0.838 1.655 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.250 0.782 2.397 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.912 -0.196 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.194 -0.151 -1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.060 -1.268 0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.826 0.324 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.768 1.863 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.331 2.433 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.590 2.215 0.075 1.00 0.00 H new ATOM 130 N TYR A 226 -2.449 -1.637 2.884 1.00 0.00 N ATOM 131 CA TYR A 226 -2.551 -3.024 3.313 1.00 0.00 C ATOM 132 C TYR A 226 -3.611 -3.742 2.490 1.00 0.00 C ATOM 133 O TYR A 226 -4.635 -3.154 2.142 1.00 0.00 O ATOM 134 CB TYR A 226 -2.890 -3.086 4.799 1.00 0.00 C ATOM 135 CG TYR A 226 -1.912 -2.318 5.657 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.763 -2.929 6.141 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.131 -0.982 5.978 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.140 -2.235 6.919 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.230 -0.281 6.757 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.097 -0.912 7.224 1.00 0.00 C ATOM 141 OH TYR A 226 0.801 -0.216 8.001 1.00 0.00 O ATOM 0 H TYR A 226 -3.271 -1.071 3.097 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.594 -3.521 3.157 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.893 -2.688 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.907 -4.128 5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.573 -3.965 5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.018 -0.486 5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 226 1.029 -2.726 7.287 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.413 0.756 6.999 1.00 0.00 H new ATOM 0 HH TYR A 226 0.486 0.704 8.121 1.00 0.00 H new ATOM 151 N TYR A 227 -3.363 -5.006 2.156 1.00 0.00 N ATOM 152 CA TYR A 227 -4.321 -5.761 1.344 1.00 0.00 C ATOM 153 C TYR A 227 -4.548 -7.172 1.877 1.00 0.00 C ATOM 154 O TYR A 227 -3.614 -7.852 2.288 1.00 0.00 O ATOM 155 CB TYR A 227 -3.854 -5.822 -0.113 1.00 0.00 C ATOM 156 CG TYR A 227 -2.410 -6.237 -0.279 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.375 -5.391 0.098 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.083 -7.474 -0.819 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.055 -5.767 -0.057 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.765 -7.858 -0.976 1.00 0.00 C ATOM 161 CZ TYR A 227 0.246 -7.001 -0.595 1.00 0.00 C ATOM 162 OH TYR A 227 1.560 -7.380 -0.750 1.00 0.00 O ATOM 0 H TYR A 227 -2.526 -5.523 2.427 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.273 -5.233 1.400 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.487 -6.522 -0.658 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.995 -4.843 -0.570 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.606 -4.424 0.519 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.872 -8.147 -1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.738 -5.098 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.528 -8.825 -1.395 1.00 0.00 H new ATOM 0 HH TYR A 227 2.112 -6.931 -0.076 1.00 0.00 H new ATOM 172 N ARG A 228 -5.803 -7.606 1.858 1.00 0.00 N ATOM 173 CA ARG A 228 -6.159 -8.938 2.335 1.00 0.00 C ATOM 174 C ARG A 228 -5.885 -9.995 1.271 1.00 0.00 C ATOM 175 O ARG A 228 -5.534 -9.675 0.136 1.00 0.00 O ATOM 176 CB ARG A 228 -7.630 -8.977 2.747 1.00 0.00 C ATOM 177 CG ARG A 228 -7.940 -8.117 3.961 1.00 0.00 C ATOM 178 CD ARG A 228 -9.067 -8.709 4.792 1.00 0.00 C ATOM 179 NE ARG A 228 -10.208 -9.108 3.968 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.360 -9.566 4.458 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.540 -9.681 5.770 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.337 -9.910 3.631 1.00 0.00 N ATOM 0 H ARG A 228 -6.591 -7.055 1.518 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.539 -9.161 3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.243 -8.644 1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.913 -10.008 2.960 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.046 -8.019 4.576 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.215 -7.113 3.636 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.696 -9.575 5.340 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.393 -7.979 5.532 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.116 -9.031 2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.793 -9.418 6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.425 -10.033 6.134 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.206 -9.824 2.623 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.220 -10.261 4.002 1.00 0.00 H new ATOM 196 N ASP A 229 -6.045 -11.259 1.652 1.00 0.00 N ATOM 197 CA ASP A 229 -5.810 -12.371 0.739 1.00 0.00 C ATOM 198 C ASP A 229 -7.023 -13.294 0.670 1.00 0.00 C ATOM 199 O ASP A 229 -7.850 -13.319 1.582 1.00 0.00 O ATOM 200 CB ASP A 229 -4.577 -13.154 1.176 1.00 0.00 C ATOM 201 CG ASP A 229 -3.308 -12.643 0.523 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.183 -11.412 0.352 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.439 -13.474 0.183 1.00 0.00 O ATOM 0 H ASP A 229 -6.337 -11.538 2.589 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.641 -11.963 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.475 -13.092 2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.712 -14.207 0.928 1.00 0.00 H new ATOM 208 N SER A 230 -7.120 -14.051 -0.420 1.00 0.00 N ATOM 209 CA SER A 230 -8.232 -14.982 -0.619 1.00 0.00 C ATOM 210 C SER A 230 -8.328 -15.972 0.534 1.00 0.00 C ATOM 211 O SER A 230 -9.244 -15.903 1.354 1.00 0.00 O ATOM 212 CB SER A 230 -8.062 -15.738 -1.937 1.00 0.00 C ATOM 213 OG SER A 230 -8.584 -14.994 -3.025 1.00 0.00 O ATOM 0 H SER A 230 -6.441 -14.039 -1.181 1.00 0.00 H new ATOM 0 HA SER A 230 -9.154 -14.402 -0.654 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.005 -15.944 -2.108 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.569 -16.701 -1.875 1.00 0.00 H new ATOM 0 HG SER A 230 -8.461 -15.499 -3.856 1.00 0.00 H new ATOM 219 N ARG A 231 -7.368 -16.887 0.593 1.00 0.00 N ATOM 220 CA ARG A 231 -7.329 -17.891 1.650 1.00 0.00 C ATOM 221 C ARG A 231 -6.521 -17.404 2.857 1.00 0.00 C ATOM 222 O ARG A 231 -6.154 -18.196 3.724 1.00 0.00 O ATOM 223 CB ARG A 231 -6.731 -19.192 1.114 1.00 0.00 C ATOM 224 CG ARG A 231 -7.739 -20.074 0.394 1.00 0.00 C ATOM 225 CD ARG A 231 -8.218 -21.214 1.280 1.00 0.00 C ATOM 226 NE ARG A 231 -9.408 -21.869 0.741 1.00 0.00 N ATOM 227 CZ ARG A 231 -10.652 -21.415 0.904 1.00 0.00 C ATOM 228 NH1 ARG A 231 -10.882 -20.295 1.582 1.00 0.00 N ATOM 229 NH2 ARG A 231 -11.672 -22.085 0.385 1.00 0.00 N ATOM 0 H ARG A 231 -6.605 -16.955 -0.080 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.352 -18.069 1.980 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.916 -18.953 0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.298 -19.752 1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.592 -19.472 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.287 -20.481 -0.511 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.419 -21.948 1.389 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.436 -20.830 2.277 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.279 -22.728 0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -10.103 -19.773 1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.837 -19.957 1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.504 -22.945 -0.137 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.624 -21.740 0.508 1.00 0.00 H new ATOM 243 N ASN A 232 -6.249 -16.099 2.912 1.00 0.00 N ATOM 244 CA ASN A 232 -5.492 -15.520 4.012 1.00 0.00 C ATOM 245 C ASN A 232 -6.221 -14.285 4.557 1.00 0.00 C ATOM 246 O ASN A 232 -6.126 -13.201 3.982 1.00 0.00 O ATOM 247 CB ASN A 232 -4.084 -15.147 3.536 1.00 0.00 C ATOM 248 CG ASN A 232 -3.014 -16.075 4.087 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.127 -16.517 3.358 1.00 0.00 O ATOM 250 ND2 ASN A 232 -3.092 -16.378 5.379 1.00 0.00 N ATOM 0 H ASN A 232 -6.544 -15.426 2.204 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.406 -16.253 4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.055 -15.172 2.447 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.862 -14.123 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.400 -16.998 5.800 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.844 -15.990 5.949 1.00 0.00 H new ATOM 257 N PRO A 233 -6.977 -14.431 5.669 1.00 0.00 N ATOM 258 CA PRO A 233 -7.725 -13.315 6.259 1.00 0.00 C ATOM 259 C PRO A 233 -6.839 -12.127 6.604 1.00 0.00 C ATOM 260 O PRO A 233 -7.155 -10.986 6.272 1.00 0.00 O ATOM 261 CB PRO A 233 -8.327 -13.908 7.537 1.00 0.00 C ATOM 262 CG PRO A 233 -8.334 -15.380 7.323 1.00 0.00 C ATOM 263 CD PRO A 233 -7.169 -15.684 6.426 1.00 0.00 C ATOM 0 HA PRO A 233 -8.466 -12.926 5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.734 -13.641 8.412 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.335 -13.531 7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -8.243 -15.911 8.271 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.270 -15.702 6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.280 -15.946 6.999 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.381 -16.524 5.764 1.00 0.00 H new ATOM 270 N LEU A 234 -5.732 -12.402 7.286 1.00 0.00 N ATOM 271 CA LEU A 234 -4.795 -11.351 7.697 1.00 0.00 C ATOM 272 C LEU A 234 -4.426 -10.431 6.532 1.00 0.00 C ATOM 273 O LEU A 234 -4.408 -10.847 5.374 1.00 0.00 O ATOM 274 CB LEU A 234 -3.531 -11.964 8.321 1.00 0.00 C ATOM 275 CG LEU A 234 -2.561 -12.664 7.356 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.305 -13.578 6.396 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.726 -11.644 6.594 1.00 0.00 C ATOM 0 H LEU A 234 -5.458 -13.343 7.568 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.297 -10.743 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.987 -11.173 8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.839 -12.685 9.078 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.887 -13.281 7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.593 -14.059 5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.843 -14.339 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.014 -12.992 5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.047 -12.162 5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.384 -10.992 6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.149 -11.046 7.300 1.00 0.00 H new ATOM 289 N TRP A 235 -4.142 -9.174 6.853 1.00 0.00 N ATOM 290 CA TRP A 235 -3.784 -8.186 5.842 1.00 0.00 C ATOM 291 C TRP A 235 -2.305 -8.273 5.482 1.00 0.00 C ATOM 292 O TRP A 235 -1.480 -8.680 6.299 1.00 0.00 O ATOM 293 CB TRP A 235 -4.117 -6.783 6.341 1.00 0.00 C ATOM 294 CG TRP A 235 -5.588 -6.548 6.473 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.397 -6.973 7.485 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.425 -5.840 5.557 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.690 -6.568 7.256 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.733 -5.870 6.077 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.195 -5.181 4.348 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.806 -5.266 5.426 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.260 -4.582 3.703 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.551 -4.627 4.243 1.00 0.00 C ATOM 0 H TRP A 235 -4.153 -8.814 7.807 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.364 -8.398 4.944 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.640 -6.624 7.308 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.697 -6.049 5.654 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.070 -7.544 8.341 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.487 -6.756 7.864 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.202 -5.140 3.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.803 -5.301 5.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.094 -4.070 2.766 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.362 -4.148 3.715 1.00 0.00 H new ATOM 313 N LYS A 236 -1.979 -7.883 4.255 1.00 0.00 N ATOM 314 CA LYS A 236 -0.602 -7.914 3.787 1.00 0.00 C ATOM 315 C LYS A 236 0.107 -6.607 4.099 1.00 0.00 C ATOM 316 O LYS A 236 -0.532 -5.559 4.229 1.00 0.00 O ATOM 317 CB LYS A 236 -0.537 -8.204 2.286 1.00 0.00 C ATOM 318 CG LYS A 236 -0.337 -9.677 1.975 1.00 0.00 C ATOM 319 CD LYS A 236 1.053 -9.956 1.426 1.00 0.00 C ATOM 320 CE LYS A 236 2.024 -10.299 2.543 1.00 0.00 C ATOM 321 NZ LYS A 236 3.248 -10.972 2.030 1.00 0.00 N ATOM 0 H LYS A 236 -2.651 -7.542 3.568 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.093 -8.720 4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.458 -7.861 1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.279 -7.631 1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -0.495 -10.264 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -1.085 -10.000 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.007 -10.780 0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.414 -9.084 0.881 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.305 -9.388 3.071 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.530 -10.947 3.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.884 -11.189 2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.983 -11.855 1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.734 -10.344 1.359 1.00 0.00 H new ATOM 335 N GLY A 237 1.433 -6.706 4.225 1.00 0.00 N ATOM 336 CA GLY A 237 2.289 -5.564 4.543 1.00 0.00 C ATOM 337 C GLY A 237 1.866 -4.240 3.913 1.00 0.00 C ATOM 338 O GLY A 237 1.073 -4.216 2.972 1.00 0.00 O ATOM 0 H GLY A 237 1.942 -7.582 4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.316 -5.441 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.306 -5.792 4.223 1.00 0.00 H new ATOM 342 N PRO A 238 2.408 -3.107 4.414 1.00 0.00 N ATOM 343 CA PRO A 238 2.087 -1.781 3.889 1.00 0.00 C ATOM 344 C PRO A 238 2.786 -1.511 2.563 1.00 0.00 C ATOM 345 O PRO A 238 3.832 -0.863 2.520 1.00 0.00 O ATOM 346 CB PRO A 238 2.612 -0.838 4.971 1.00 0.00 C ATOM 347 CG PRO A 238 3.745 -1.575 5.592 1.00 0.00 C ATOM 348 CD PRO A 238 3.389 -3.036 5.517 1.00 0.00 C ATOM 0 HA PRO A 238 1.023 -1.664 3.684 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.941 0.110 4.545 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.840 -0.607 5.705 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.677 -1.374 5.063 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.892 -1.263 6.626 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.266 -3.651 5.312 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.962 -3.392 6.455 1.00 0.00 H new ATOM 355 N ALA A 239 2.207 -2.016 1.485 1.00 0.00 N ATOM 356 CA ALA A 239 2.780 -1.834 0.163 1.00 0.00 C ATOM 357 C ALA A 239 2.752 -0.366 -0.248 1.00 0.00 C ATOM 358 O ALA A 239 1.926 0.408 0.236 1.00 0.00 O ATOM 359 CB ALA A 239 2.035 -2.686 -0.852 1.00 0.00 C ATOM 0 H ALA A 239 1.341 -2.555 1.501 1.00 0.00 H new ATOM 0 HA ALA A 239 3.822 -2.154 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.473 -2.542 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.111 -3.736 -0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.986 -2.392 -0.874 1.00 0.00 H new ATOM 365 N LYS A 240 3.662 0.011 -1.140 1.00 0.00 N ATOM 366 CA LYS A 240 3.743 1.388 -1.613 1.00 0.00 C ATOM 367 C LYS A 240 2.581 1.721 -2.542 1.00 0.00 C ATOM 368 O LYS A 240 2.163 0.892 -3.351 1.00 0.00 O ATOM 369 CB LYS A 240 5.065 1.620 -2.346 1.00 0.00 C ATOM 370 CG LYS A 240 6.287 1.201 -1.548 1.00 0.00 C ATOM 371 CD LYS A 240 7.552 1.298 -2.383 1.00 0.00 C ATOM 372 CE LYS A 240 8.557 0.229 -1.990 1.00 0.00 C ATOM 373 NZ LYS A 240 9.724 0.197 -2.915 1.00 0.00 N ATOM 0 H LYS A 240 4.353 -0.617 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 240 3.690 2.042 -0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.050 1.070 -3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.151 2.677 -2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.382 1.834 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.160 0.178 -1.195 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.302 1.194 -3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.999 2.284 -2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.904 0.414 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.068 -0.745 -1.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.426 -0.486 -2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.407 -0.087 -3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.155 1.142 -2.963 1.00 0.00 H new ATOM 387 N LEU A 241 2.070 2.942 -2.427 1.00 0.00 N ATOM 388 CA LEU A 241 0.961 3.390 -3.261 1.00 0.00 C ATOM 389 C LEU A 241 1.458 3.780 -4.650 1.00 0.00 C ATOM 390 O LEU A 241 2.396 4.566 -4.784 1.00 0.00 O ATOM 391 CB LEU A 241 0.251 4.576 -2.606 1.00 0.00 C ATOM 392 CG LEU A 241 -1.126 4.903 -3.184 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.037 3.689 -3.104 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.741 6.087 -2.453 1.00 0.00 C ATOM 0 H LEU A 241 2.407 3.640 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 241 0.254 2.567 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.142 4.372 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.886 5.457 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.007 5.173 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.013 3.939 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.600 2.868 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.152 3.388 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.721 6.307 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.849 5.846 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.095 6.958 -2.563 1.00 0.00 H new ATOM 406 N LEU A 242 0.831 3.220 -5.682 1.00 0.00 N ATOM 407 CA LEU A 242 1.223 3.508 -7.060 1.00 0.00 C ATOM 408 C LEU A 242 0.042 4.016 -7.887 1.00 0.00 C ATOM 409 O LEU A 242 0.195 4.929 -8.697 1.00 0.00 O ATOM 410 CB LEU A 242 1.814 2.256 -7.714 1.00 0.00 C ATOM 411 CG LEU A 242 3.152 1.789 -7.133 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.692 0.606 -7.922 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.158 2.930 -7.125 1.00 0.00 C ATOM 0 H LEU A 242 0.053 2.567 -5.591 1.00 0.00 H new ATOM 0 HA LEU A 242 1.977 4.294 -7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.093 1.443 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.946 2.449 -8.779 1.00 0.00 H new ATOM 0 HG LEU A 242 2.987 1.469 -6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.643 0.288 -7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.980 -0.218 -7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.841 0.899 -8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.102 2.579 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.319 3.281 -8.144 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.775 3.749 -6.516 1.00 0.00 H new ATOM 425 N TRP A 243 -1.130 3.421 -7.688 1.00 0.00 N ATOM 426 CA TRP A 243 -2.321 3.824 -8.432 1.00 0.00 C ATOM 427 C TRP A 243 -3.596 3.537 -7.640 1.00 0.00 C ATOM 428 O TRP A 243 -3.660 2.584 -6.864 1.00 0.00 O ATOM 429 CB TRP A 243 -2.370 3.102 -9.783 1.00 0.00 C ATOM 430 CG TRP A 243 -3.561 3.464 -10.622 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.726 4.592 -11.376 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.753 2.689 -10.795 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.947 4.564 -12.007 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.597 3.406 -11.666 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.189 1.459 -10.299 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.850 2.927 -12.049 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.430 0.989 -10.680 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.247 1.721 -11.547 1.00 0.00 C ATOM 0 H TRP A 243 -1.282 2.663 -7.023 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.262 4.899 -8.600 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.462 3.332 -10.340 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.374 2.026 -9.609 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.003 5.389 -11.463 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.310 5.287 -12.628 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.566 0.885 -9.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.483 3.490 -12.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.776 0.039 -10.301 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.212 1.324 -11.825 1.00 0.00 H new ATOM 449 N LYS A 244 -4.608 4.371 -7.853 1.00 0.00 N ATOM 450 CA LYS A 244 -5.892 4.223 -7.178 1.00 0.00 C ATOM 451 C LYS A 244 -7.000 4.854 -8.014 1.00 0.00 C ATOM 452 O LYS A 244 -7.232 6.061 -7.945 1.00 0.00 O ATOM 453 CB LYS A 244 -5.849 4.869 -5.791 1.00 0.00 C ATOM 454 CG LYS A 244 -7.148 4.724 -5.012 1.00 0.00 C ATOM 455 CD LYS A 244 -7.495 5.996 -4.254 1.00 0.00 C ATOM 456 CE LYS A 244 -6.575 6.202 -3.061 1.00 0.00 C ATOM 457 NZ LYS A 244 -6.660 7.589 -2.527 1.00 0.00 N ATOM 0 H LYS A 244 -4.562 5.163 -8.494 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.098 3.159 -7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.038 4.422 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.616 5.928 -5.900 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.958 4.477 -5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.061 3.895 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.420 6.852 -4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.529 5.947 -3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.836 5.494 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.547 5.988 -3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.018 7.688 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.386 8.264 -3.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.635 7.785 -2.223 1.00 0.00 H new ATOM 471 N GLY A 245 -7.669 4.034 -8.821 1.00 0.00 N ATOM 472 CA GLY A 245 -8.728 4.537 -9.675 1.00 0.00 C ATOM 473 C GLY A 245 -10.050 3.819 -9.480 1.00 0.00 C ATOM 474 O GLY A 245 -10.893 4.253 -8.695 1.00 0.00 O ATOM 0 H GLY A 245 -7.496 3.032 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.868 5.600 -9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.421 4.442 -10.717 1.00 0.00 H new ATOM 478 N GLU A 246 -10.230 2.723 -10.205 1.00 0.00 N ATOM 479 CA GLU A 246 -11.452 1.937 -10.128 1.00 0.00 C ATOM 480 C GLU A 246 -11.418 1.033 -8.890 1.00 0.00 C ATOM 481 O GLU A 246 -10.783 1.381 -7.894 1.00 0.00 O ATOM 482 CB GLU A 246 -11.612 1.129 -11.423 1.00 0.00 C ATOM 483 CG GLU A 246 -11.557 1.985 -12.676 1.00 0.00 C ATOM 484 CD GLU A 246 -12.921 2.506 -13.085 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.824 2.544 -12.224 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.087 2.872 -14.268 1.00 0.00 O ATOM 0 H GLU A 246 -9.538 2.356 -10.858 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.316 2.594 -10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.827 0.375 -11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.563 0.597 -11.396 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.886 2.827 -12.507 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.135 1.400 -13.493 1.00 0.00 H new ATOM 493 N GLY A 247 -12.087 -0.123 -8.939 1.00 0.00 N ATOM 494 CA GLY A 247 -12.086 -1.023 -7.801 1.00 0.00 C ATOM 495 C GLY A 247 -10.828 -1.866 -7.738 1.00 0.00 C ATOM 496 O GLY A 247 -10.896 -3.094 -7.721 1.00 0.00 O ATOM 0 H GLY A 247 -12.625 -0.446 -9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.180 -0.444 -6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.957 -1.676 -7.856 1.00 0.00 H new ATOM 500 N ALA A 248 -9.676 -1.201 -7.709 1.00 0.00 N ATOM 501 CA ALA A 248 -8.393 -1.885 -7.652 1.00 0.00 C ATOM 502 C ALA A 248 -7.264 -0.883 -7.441 1.00 0.00 C ATOM 503 O ALA A 248 -7.209 0.149 -8.109 1.00 0.00 O ATOM 504 CB ALA A 248 -8.169 -2.689 -8.925 1.00 0.00 C ATOM 0 H ALA A 248 -9.608 -0.183 -7.724 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.400 -2.573 -6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.206 -3.196 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.963 -3.428 -9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.178 -2.019 -9.785 1.00 0.00 H new ATOM 510 N VAL A 249 -6.373 -1.184 -6.503 1.00 0.00 N ATOM 511 CA VAL A 249 -5.256 -0.295 -6.205 1.00 0.00 C ATOM 512 C VAL A 249 -3.916 -0.984 -6.421 1.00 0.00 C ATOM 513 O VAL A 249 -3.606 -1.987 -5.779 1.00 0.00 O ATOM 514 CB VAL A 249 -5.324 0.225 -4.758 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.410 1.281 -4.621 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.559 -0.922 -3.786 1.00 0.00 C ATOM 0 H VAL A 249 -6.402 -2.033 -5.938 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.337 0.546 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.367 0.686 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.443 1.637 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.192 2.116 -5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.374 0.848 -4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.604 -0.533 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.500 -1.416 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.742 -1.639 -3.865 1.00 0.00 H new ATOM 526 N VAL A 250 -3.119 -0.427 -7.327 1.00 0.00 N ATOM 527 CA VAL A 250 -1.803 -0.970 -7.627 1.00 0.00 C ATOM 528 C VAL A 250 -0.818 -0.596 -6.527 1.00 0.00 C ATOM 529 O VAL A 250 -0.757 0.558 -6.102 1.00 0.00 O ATOM 530 CB VAL A 250 -1.283 -0.453 -8.984 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.055 -1.090 -9.335 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.309 -0.713 -10.077 1.00 0.00 C ATOM 0 H VAL A 250 -3.364 0.403 -7.867 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.893 -2.055 -7.682 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.128 0.623 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.399 -0.708 -10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.787 -0.847 -8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.062 -2.172 -9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.928 -0.343 -11.029 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.496 -1.784 -10.153 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.239 -0.199 -9.833 1.00 0.00 H new ATOM 542 N ILE A 251 -0.058 -1.577 -6.056 1.00 0.00 N ATOM 543 CA ILE A 251 0.907 -1.336 -4.994 1.00 0.00 C ATOM 544 C ILE A 251 2.133 -2.230 -5.133 1.00 0.00 C ATOM 545 O ILE A 251 2.085 -3.285 -5.765 1.00 0.00 O ATOM 546 CB ILE A 251 0.285 -1.553 -3.596 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.561 -2.836 -3.558 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.549 -0.345 -3.196 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.086 -3.967 -2.790 1.00 0.00 C ATOM 0 H ILE A 251 -0.091 -2.540 -6.391 1.00 0.00 H new ATOM 0 HA ILE A 251 1.212 -0.294 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 251 1.096 -1.669 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.528 -2.610 -3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.753 -3.165 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.981 -0.512 -2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.084 0.542 -3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.349 -0.198 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.568 -4.839 -2.806 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.040 -4.221 -3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.253 -3.658 -1.758 1.00 0.00 H new ATOM 561 N GLN A 252 3.231 -1.793 -4.528 1.00 0.00 N ATOM 562 CA GLN A 252 4.482 -2.537 -4.563 1.00 0.00 C ATOM 563 C GLN A 252 4.752 -3.175 -3.205 1.00 0.00 C ATOM 564 O GLN A 252 4.824 -2.483 -2.189 1.00 0.00 O ATOM 565 CB GLN A 252 5.632 -1.602 -4.947 1.00 0.00 C ATOM 566 CG GLN A 252 6.941 -2.317 -5.234 1.00 0.00 C ATOM 567 CD GLN A 252 7.901 -1.467 -6.045 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.597 -0.608 -5.502 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.942 -1.701 -7.352 1.00 0.00 N ATOM 0 H GLN A 252 3.279 -0.920 -4.003 1.00 0.00 H new ATOM 0 HA GLN A 252 4.404 -3.327 -5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.342 -1.029 -5.828 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.790 -0.887 -4.140 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.414 -2.595 -4.292 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.736 -3.242 -5.773 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.348 -2.423 -7.760 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.568 -1.159 -7.948 1.00 0.00 H new ATOM 578 N ASP A 253 4.889 -4.498 -3.187 1.00 0.00 N ATOM 579 CA ASP A 253 5.138 -5.218 -1.942 1.00 0.00 C ATOM 580 C ASP A 253 6.604 -5.121 -1.540 1.00 0.00 C ATOM 581 O ASP A 253 6.934 -5.085 -0.355 1.00 0.00 O ATOM 582 CB ASP A 253 4.730 -6.686 -2.087 1.00 0.00 C ATOM 583 CG ASP A 253 4.831 -7.446 -0.779 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.108 -7.086 0.175 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.633 -8.400 -0.706 1.00 0.00 O ATOM 0 H ASP A 253 4.832 -5.090 -4.015 1.00 0.00 H new ATOM 0 HA ASP A 253 4.536 -4.757 -1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.706 -6.741 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.365 -7.165 -2.832 1.00 0.00 H new ATOM 590 N ASN A 254 7.480 -5.074 -2.537 1.00 0.00 N ATOM 591 CA ASN A 254 8.914 -4.976 -2.293 1.00 0.00 C ATOM 592 C ASN A 254 9.658 -4.661 -3.586 1.00 0.00 C ATOM 593 O ASN A 254 10.119 -3.539 -3.793 1.00 0.00 O ATOM 594 CB ASN A 254 9.438 -6.278 -1.681 1.00 0.00 C ATOM 595 CG ASN A 254 10.924 -6.221 -1.378 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.392 -5.319 -0.684 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.672 -7.185 -1.899 1.00 0.00 N ATOM 0 H ASN A 254 7.222 -5.102 -3.523 1.00 0.00 H new ATOM 0 HA ASN A 254 9.089 -4.163 -1.589 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.891 -6.490 -0.762 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.242 -7.103 -2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.678 -7.198 -1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.241 -7.913 -2.469 1.00 0.00 H new ATOM 604 N SER A 255 9.767 -5.658 -4.454 1.00 0.00 N ATOM 605 CA SER A 255 10.451 -5.496 -5.731 1.00 0.00 C ATOM 606 C SER A 255 9.488 -5.666 -6.910 1.00 0.00 C ATOM 607 O SER A 255 9.794 -5.256 -8.029 1.00 0.00 O ATOM 608 CB SER A 255 11.597 -6.502 -5.848 1.00 0.00 C ATOM 609 OG SER A 255 12.603 -6.032 -6.727 1.00 0.00 O ATOM 0 H SER A 255 9.389 -6.592 -4.296 1.00 0.00 H new ATOM 0 HA SER A 255 10.852 -4.483 -5.765 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.027 -6.684 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.212 -7.456 -6.209 1.00 0.00 H new ATOM 0 HG SER A 255 13.324 -6.693 -6.782 1.00 0.00 H new ATOM 615 N ASP A 256 8.328 -6.275 -6.660 1.00 0.00 N ATOM 616 CA ASP A 256 7.342 -6.492 -7.710 1.00 0.00 C ATOM 617 C ASP A 256 6.101 -5.636 -7.485 1.00 0.00 C ATOM 618 O ASP A 256 5.833 -5.189 -6.371 1.00 0.00 O ATOM 619 CB ASP A 256 6.948 -7.971 -7.766 1.00 0.00 C ATOM 620 CG ASP A 256 7.680 -8.722 -8.861 1.00 0.00 C ATOM 621 OD1 ASP A 256 7.228 -8.666 -10.024 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.706 -9.366 -8.556 1.00 0.00 O ATOM 0 H ASP A 256 8.052 -6.624 -5.742 1.00 0.00 H new ATOM 0 HA ASP A 256 7.792 -6.201 -8.659 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.161 -8.438 -6.804 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.873 -8.052 -7.929 1.00 0.00 H new ATOM 627 N ILE A 257 5.342 -5.422 -8.554 1.00 0.00 N ATOM 628 CA ILE A 257 4.123 -4.629 -8.480 1.00 0.00 C ATOM 629 C ILE A 257 2.895 -5.502 -8.708 1.00 0.00 C ATOM 630 O ILE A 257 2.864 -6.321 -9.626 1.00 0.00 O ATOM 631 CB ILE A 257 4.129 -3.489 -9.513 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.442 -2.711 -9.436 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.944 -2.562 -9.285 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.573 -1.645 -10.499 1.00 0.00 C ATOM 0 H ILE A 257 5.551 -5.788 -9.483 1.00 0.00 H new ATOM 0 HA ILE A 257 4.083 -4.197 -7.480 1.00 0.00 H new ATOM 0 HB ILE A 257 4.041 -3.921 -10.510 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.522 -2.245 -8.454 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.275 -3.409 -9.527 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.962 -1.760 -10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.017 -3.126 -9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.004 -2.135 -8.284 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.528 -1.133 -10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.525 -2.107 -11.485 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.761 -0.926 -10.395 1.00 0.00 H new ATOM 646 N LYS A 258 1.887 -5.321 -7.865 1.00 0.00 N ATOM 647 CA LYS A 258 0.654 -6.093 -7.969 1.00 0.00 C ATOM 648 C LYS A 258 -0.568 -5.182 -7.943 1.00 0.00 C ATOM 649 O LYS A 258 -0.442 -3.958 -7.900 1.00 0.00 O ATOM 650 CB LYS A 258 0.565 -7.112 -6.830 1.00 0.00 C ATOM 651 CG LYS A 258 1.865 -7.855 -6.569 1.00 0.00 C ATOM 652 CD LYS A 258 1.770 -8.716 -5.319 1.00 0.00 C ATOM 653 CE LYS A 258 3.101 -9.368 -4.986 1.00 0.00 C ATOM 654 NZ LYS A 258 3.065 -10.064 -3.672 1.00 0.00 N ATOM 0 H LYS A 258 1.898 -4.646 -7.101 1.00 0.00 H new ATOM 0 HA LYS A 258 0.670 -6.621 -8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.262 -6.598 -5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.216 -7.836 -7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.106 -8.482 -7.427 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.679 -7.139 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.444 -8.103 -4.478 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.013 -9.487 -5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.361 -10.082 -5.768 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.884 -8.609 -4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.992 -10.495 -3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.842 -9.379 -2.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.336 -10.805 -3.692 1.00 0.00 H new ATOM 668 N VAL A 259 -1.747 -5.790 -7.965 1.00 0.00 N ATOM 669 CA VAL A 259 -2.999 -5.040 -7.942 1.00 0.00 C ATOM 670 C VAL A 259 -4.053 -5.772 -7.118 1.00 0.00 C ATOM 671 O VAL A 259 -4.273 -6.970 -7.299 1.00 0.00 O ATOM 672 CB VAL A 259 -3.546 -4.805 -9.364 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.698 -3.811 -9.338 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.441 -4.324 -10.294 1.00 0.00 C ATOM 0 H VAL A 259 -1.864 -6.803 -7.999 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.783 -4.074 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.922 -5.754 -9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.070 -3.659 -10.351 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.500 -4.200 -8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.350 -2.861 -8.933 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.849 -4.165 -11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.029 -3.388 -9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.652 -5.075 -10.340 1.00 0.00 H new ATOM 684 N VAL A 260 -4.697 -5.048 -6.210 1.00 0.00 N ATOM 685 CA VAL A 260 -5.723 -5.633 -5.355 1.00 0.00 C ATOM 686 C VAL A 260 -6.961 -4.737 -5.283 1.00 0.00 C ATOM 687 O VAL A 260 -6.841 -3.514 -5.207 1.00 0.00 O ATOM 688 CB VAL A 260 -5.189 -5.868 -3.928 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.203 -6.633 -3.092 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.859 -6.603 -3.971 1.00 0.00 C ATOM 0 H VAL A 260 -4.527 -4.056 -6.047 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.999 -6.590 -5.798 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.028 -4.898 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.805 -6.788 -2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.129 -6.062 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.402 -7.599 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.497 -6.760 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.992 -7.567 -4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.133 -6.010 -4.527 1.00 0.00 H new ATOM 700 N PRO A 261 -8.178 -5.327 -5.300 1.00 0.00 N ATOM 701 CA PRO A 261 -9.423 -4.552 -5.233 1.00 0.00 C ATOM 702 C PRO A 261 -9.429 -3.561 -4.074 1.00 0.00 C ATOM 703 O PRO A 261 -9.046 -3.898 -2.954 1.00 0.00 O ATOM 704 CB PRO A 261 -10.498 -5.621 -5.025 1.00 0.00 C ATOM 705 CG PRO A 261 -9.922 -6.856 -5.624 1.00 0.00 C ATOM 706 CD PRO A 261 -8.439 -6.779 -5.387 1.00 0.00 C ATOM 0 HA PRO A 261 -9.572 -3.946 -6.127 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.719 -5.760 -3.967 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.433 -5.343 -5.512 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.345 -7.748 -5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.144 -6.913 -6.690 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.152 -7.294 -4.470 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.878 -7.240 -6.200 1.00 0.00 H new ATOM 713 N ARG A 262 -9.866 -2.335 -4.351 1.00 0.00 N ATOM 714 CA ARG A 262 -9.923 -1.288 -3.333 1.00 0.00 C ATOM 715 C ARG A 262 -10.727 -1.737 -2.114 1.00 0.00 C ATOM 716 O ARG A 262 -10.496 -1.270 -0.999 1.00 0.00 O ATOM 717 CB ARG A 262 -10.538 -0.015 -3.920 1.00 0.00 C ATOM 718 CG ARG A 262 -10.560 1.152 -2.948 1.00 0.00 C ATOM 719 CD ARG A 262 -9.183 1.779 -2.795 1.00 0.00 C ATOM 720 NE ARG A 262 -9.209 2.940 -1.910 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.750 4.115 -2.234 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.296 4.302 -3.431 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.742 5.109 -1.358 1.00 0.00 N ATOM 0 H ARG A 262 -10.187 -2.041 -5.274 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.903 -1.083 -3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -9.977 0.273 -4.809 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.557 -0.229 -4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.266 1.905 -3.298 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.915 0.810 -1.976 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.488 1.037 -2.401 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.809 2.077 -3.774 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.787 2.846 -0.986 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.304 3.543 -4.112 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.707 5.205 -3.669 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.323 4.975 -0.438 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.155 6.009 -1.604 1.00 0.00 H new ATOM 737 N ARG A 263 -11.672 -2.647 -2.333 1.00 0.00 N ATOM 738 CA ARG A 263 -12.507 -3.158 -1.253 1.00 0.00 C ATOM 739 C ARG A 263 -11.689 -4.010 -0.287 1.00 0.00 C ATOM 740 O ARG A 263 -11.921 -3.994 0.921 1.00 0.00 O ATOM 741 CB ARG A 263 -13.656 -3.988 -1.825 1.00 0.00 C ATOM 742 CG ARG A 263 -13.190 -5.119 -2.727 1.00 0.00 C ATOM 743 CD ARG A 263 -14.322 -6.082 -3.049 1.00 0.00 C ATOM 744 NE ARG A 263 -15.281 -5.507 -3.992 1.00 0.00 N ATOM 745 CZ ARG A 263 -16.106 -6.227 -4.754 1.00 0.00 C ATOM 746 NH1 ARG A 263 -16.102 -7.555 -4.690 1.00 0.00 N ATOM 747 NH2 ARG A 263 -16.940 -5.615 -5.584 1.00 0.00 N ATOM 0 H ARG A 263 -11.878 -3.045 -3.249 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.912 -2.306 -0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.238 -4.405 -1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.322 -3.334 -2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -12.789 -4.705 -3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -12.378 -5.661 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -13.909 -7.000 -3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -14.838 -6.355 -2.129 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.322 -4.491 -4.072 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -15.464 -8.033 -4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -16.737 -8.096 -5.277 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -16.949 -4.596 -5.638 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.572 -6.163 -6.168 1.00 0.00 H new ATOM 761 N LYS A 264 -10.733 -4.757 -0.831 1.00 0.00 N ATOM 762 CA LYS A 264 -9.883 -5.620 -0.019 1.00 0.00 C ATOM 763 C LYS A 264 -8.552 -4.941 0.319 1.00 0.00 C ATOM 764 O LYS A 264 -7.601 -5.604 0.735 1.00 0.00 O ATOM 765 CB LYS A 264 -9.631 -6.945 -0.750 1.00 0.00 C ATOM 766 CG LYS A 264 -10.262 -8.148 -0.065 1.00 0.00 C ATOM 767 CD LYS A 264 -11.578 -8.539 -0.718 1.00 0.00 C ATOM 768 CE LYS A 264 -11.354 -9.323 -2.001 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.623 -9.891 -2.535 1.00 0.00 N ATOM 0 H LYS A 264 -10.528 -4.782 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.402 -5.818 0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -10.020 -6.870 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.556 -7.106 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -9.572 -8.991 -0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -10.431 -7.921 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -12.166 -9.138 -0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -12.158 -7.642 -0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.904 -8.672 -2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -10.646 -10.130 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.426 -10.418 -3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -13.040 -10.533 -1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -13.290 -9.120 -2.738 1.00 0.00 H new ATOM 783 N ALA A 265 -8.482 -3.622 0.143 1.00 0.00 N ATOM 784 CA ALA A 265 -7.261 -2.881 0.437 1.00 0.00 C ATOM 785 C ALA A 265 -7.544 -1.692 1.348 1.00 0.00 C ATOM 786 O ALA A 265 -8.669 -1.194 1.405 1.00 0.00 O ATOM 787 CB ALA A 265 -6.604 -2.415 -0.852 1.00 0.00 C ATOM 0 H ALA A 265 -9.253 -3.049 -0.200 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.578 -3.550 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.694 -1.863 -0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.356 -3.280 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.291 -1.767 -1.397 1.00 0.00 H new ATOM 793 N LYS A 266 -6.515 -1.242 2.058 1.00 0.00 N ATOM 794 CA LYS A 266 -6.649 -0.110 2.967 1.00 0.00 C ATOM 795 C LYS A 266 -5.419 0.783 2.906 1.00 0.00 C ATOM 796 O LYS A 266 -4.302 0.335 3.162 1.00 0.00 O ATOM 797 CB LYS A 266 -6.866 -0.598 4.395 1.00 0.00 C ATOM 798 CG LYS A 266 -8.268 -1.124 4.649 1.00 0.00 C ATOM 799 CD LYS A 266 -8.634 -1.056 6.123 1.00 0.00 C ATOM 800 CE LYS A 266 -7.800 -2.022 6.950 1.00 0.00 C ATOM 801 NZ LYS A 266 -6.590 -1.366 7.517 1.00 0.00 N ATOM 0 H LYS A 266 -5.578 -1.644 2.021 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.516 0.472 2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.146 -1.386 4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.663 0.221 5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.985 -0.544 4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.338 -2.155 4.304 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.486 -0.040 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.692 -1.288 6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.408 -2.425 7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.498 -2.865 6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -6.248 -1.913 8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -5.846 -1.324 6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -6.829 -0.401 7.823 1.00 0.00 H new ATOM 815 N ILE A 267 -5.630 2.047 2.561 1.00 0.00 N ATOM 816 CA ILE A 267 -4.537 3.002 2.461 1.00 0.00 C ATOM 817 C ILE A 267 -4.380 3.801 3.754 1.00 0.00 C ATOM 818 O ILE A 267 -5.363 4.160 4.402 1.00 0.00 O ATOM 819 CB ILE A 267 -4.749 3.975 1.280 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.537 4.899 1.122 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.028 4.784 1.470 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.673 5.892 -0.013 1.00 0.00 C ATOM 0 H ILE A 267 -6.549 2.433 2.346 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.627 2.427 2.287 1.00 0.00 H new ATOM 0 HB ILE A 267 -4.853 3.390 0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.383 5.444 2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.647 4.292 0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.158 5.463 0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.881 4.108 1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -5.960 5.360 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.778 6.512 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.796 5.355 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.543 6.525 0.160 1.00 0.00 H new ATOM 834 N ILE A 268 -3.132 4.079 4.114 1.00 0.00 N ATOM 835 CA ILE A 268 -2.825 4.840 5.317 1.00 0.00 C ATOM 836 C ILE A 268 -1.668 5.801 5.054 1.00 0.00 C ATOM 837 O ILE A 268 -0.882 5.590 4.134 1.00 0.00 O ATOM 838 CB ILE A 268 -2.461 3.911 6.494 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.532 2.818 6.663 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.298 4.725 7.772 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.375 1.981 7.918 1.00 0.00 C ATOM 0 H ILE A 268 -2.311 3.785 3.584 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.718 5.405 5.586 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.512 3.420 6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.516 3.288 6.674 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.503 2.160 5.795 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.041 4.060 8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.504 5.459 7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.232 5.239 7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.169 1.236 7.960 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.407 1.480 7.902 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.436 2.625 8.795 1.00 0.00 H new ATOM 853 N ARG A 269 -1.567 6.858 5.854 1.00 0.00 N ATOM 854 CA ARG A 269 -0.497 7.838 5.679 1.00 0.00 C ATOM 855 C ARG A 269 0.698 7.511 6.566 1.00 0.00 C ATOM 856 O ARG A 269 0.538 7.108 7.718 1.00 0.00 O ATOM 857 CB ARG A 269 -1.001 9.248 5.988 1.00 0.00 C ATOM 858 CG ARG A 269 -0.203 10.342 5.292 1.00 0.00 C ATOM 859 CD ARG A 269 -0.836 11.710 5.491 1.00 0.00 C ATOM 860 NE ARG A 269 0.166 12.775 5.524 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.102 14.045 5.832 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.343 14.424 6.116 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.874 14.941 5.850 1.00 0.00 N ATOM 0 H ARG A 269 -2.206 7.058 6.623 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.177 7.795 4.638 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.046 9.326 5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.964 9.411 7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.816 10.352 5.679 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.137 10.123 4.226 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.544 11.903 4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.403 11.716 6.422 1.00 0.00 H new ATOM 0 HE ARG A 269 1.130 12.531 5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.101 13.742 6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.538 15.397 6.350 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.829 14.659 5.628 1.00 0.00 H new ATOM 0 HH22 ARG A 269 0.670 15.912 6.085 1.00 0.00 H new ATOM 877 N ASP A 270 1.898 7.694 6.022 1.00 0.00 N ATOM 878 CA ASP A 270 3.124 7.422 6.765 1.00 0.00 C ATOM 879 C ASP A 270 3.214 8.305 8.006 1.00 0.00 C ATOM 880 O ASP A 270 3.030 7.776 9.121 1.00 0.00 O ATOM 881 CB ASP A 270 4.342 7.651 5.873 1.00 0.00 C ATOM 882 CG ASP A 270 5.621 7.122 6.490 1.00 0.00 C ATOM 883 OD1 ASP A 270 6.214 7.835 7.328 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.032 5.997 6.137 1.00 0.00 O ATOM 885 OXT ASP A 270 3.466 9.518 7.850 1.00 0.00 O ATOM 0 H ASP A 270 2.047 8.029 5.070 1.00 0.00 H new ATOM 0 HA ASP A 270 3.105 6.380 7.084 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.179 7.166 4.910 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.450 8.718 5.679 1.00 0.00 H new ATOM 891 N MET B 219 -1.499 15.607 -19.778 1.00 0.00 N ATOM 892 CA MET B 219 -1.786 14.320 -19.092 1.00 0.00 C ATOM 893 C MET B 219 -2.571 13.378 -19.997 1.00 0.00 C ATOM 894 O MET B 219 -3.380 13.816 -20.814 1.00 0.00 O ATOM 895 CB MET B 219 -2.582 14.610 -17.818 1.00 0.00 C ATOM 896 CG MET B 219 -1.716 15.058 -16.651 1.00 0.00 C ATOM 897 SD MET B 219 -1.395 13.733 -15.473 1.00 0.00 S ATOM 898 CE MET B 219 -0.399 12.629 -16.470 1.00 0.00 C ATOM 0 HA MET B 219 -0.844 13.831 -18.843 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.322 15.382 -18.029 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.131 13.713 -17.530 1.00 0.00 H new ATOM 0 HG2 MET B 219 -0.768 15.437 -17.032 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.206 15.885 -16.137 1.00 0.00 H new ATOM 0 HE1 MET B 219 0.098 11.904 -15.825 1.00 0.00 H new ATOM 0 HE2 MET B 219 -1.038 12.104 -17.181 1.00 0.00 H new ATOM 0 HE3 MET B 219 0.351 13.205 -17.013 1.00 0.00 H new ATOM 910 N ILE B 220 -2.325 12.080 -19.846 1.00 0.00 N ATOM 911 CA ILE B 220 -3.004 11.072 -20.652 1.00 0.00 C ATOM 912 C ILE B 220 -4.519 11.177 -20.521 1.00 0.00 C ATOM 913 O ILE B 220 -5.038 11.693 -19.530 1.00 0.00 O ATOM 914 CB ILE B 220 -2.572 9.638 -20.277 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.403 9.483 -18.761 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.291 9.267 -21.005 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.032 8.222 -18.209 1.00 0.00 C ATOM 0 H ILE B 220 -1.660 11.702 -19.172 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.713 11.269 -21.684 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.361 8.954 -20.590 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.340 9.485 -18.520 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.844 10.347 -18.264 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.998 8.253 -20.732 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.456 9.319 -22.081 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.499 9.962 -20.725 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.874 8.178 -17.131 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.102 8.227 -18.419 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.574 7.351 -18.679 1.00 0.00 H new ATOM 929 N GLN B 221 -5.219 10.678 -21.532 1.00 0.00 N ATOM 930 CA GLN B 221 -6.675 10.703 -21.548 1.00 0.00 C ATOM 931 C GLN B 221 -7.222 9.349 -21.976 1.00 0.00 C ATOM 932 O GLN B 221 -7.875 8.653 -21.198 1.00 0.00 O ATOM 933 CB GLN B 221 -7.179 11.786 -22.500 1.00 0.00 C ATOM 934 CG GLN B 221 -6.437 13.106 -22.370 1.00 0.00 C ATOM 935 CD GLN B 221 -7.270 14.289 -22.828 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.238 14.672 -22.170 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.896 14.873 -23.961 1.00 0.00 N ATOM 0 H GLN B 221 -4.798 10.249 -22.356 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.025 10.926 -20.540 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.088 11.427 -23.525 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.240 11.956 -22.315 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.144 13.253 -21.331 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.520 13.063 -22.957 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.087 14.521 -24.473 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.418 15.673 -24.319 1.00 0.00 H new ATOM 946 N ASN B 222 -6.938 8.982 -23.218 1.00 0.00 N ATOM 947 CA ASN B 222 -7.386 7.708 -23.764 1.00 0.00 C ATOM 948 C ASN B 222 -6.382 7.174 -24.781 1.00 0.00 C ATOM 949 O ASN B 222 -6.547 7.347 -25.990 1.00 0.00 O ATOM 950 CB ASN B 222 -8.766 7.851 -24.409 1.00 0.00 C ATOM 951 CG ASN B 222 -9.685 6.691 -24.071 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.883 6.877 -23.856 1.00 0.00 O ATOM 953 ND2 ASN B 222 -9.128 5.484 -24.022 1.00 0.00 N ATOM 0 H ASN B 222 -6.397 9.551 -23.869 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.459 6.996 -22.942 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.224 8.783 -24.078 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.653 7.918 -25.491 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.698 4.668 -23.799 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.131 5.375 -24.207 1.00 0.00 H new ATOM 960 N PHE B 223 -5.339 6.527 -24.277 1.00 0.00 N ATOM 961 CA PHE B 223 -4.301 5.965 -25.131 1.00 0.00 C ATOM 962 C PHE B 223 -4.449 4.453 -25.258 1.00 0.00 C ATOM 963 O PHE B 223 -4.611 3.749 -24.261 1.00 0.00 O ATOM 964 CB PHE B 223 -2.921 6.303 -24.576 1.00 0.00 C ATOM 965 CG PHE B 223 -2.544 7.746 -24.748 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.149 8.729 -23.984 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.583 8.117 -25.675 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.804 10.058 -24.142 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.234 9.445 -25.839 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.846 10.416 -25.070 1.00 0.00 C ATOM 0 H PHE B 223 -5.189 6.378 -23.279 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.410 6.405 -26.122 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.893 6.052 -23.516 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.176 5.680 -25.071 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.899 8.455 -23.257 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.101 7.360 -26.276 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.283 10.816 -23.540 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.485 9.722 -26.566 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.575 11.454 -25.194 1.00 0.00 H new ATOM 980 N ARG B 224 -4.378 3.961 -26.489 1.00 0.00 N ATOM 981 CA ARG B 224 -4.489 2.532 -26.750 1.00 0.00 C ATOM 982 C ARG B 224 -3.156 1.843 -26.474 1.00 0.00 C ATOM 983 O ARG B 224 -2.174 2.074 -27.179 1.00 0.00 O ATOM 984 CB ARG B 224 -4.916 2.292 -28.199 1.00 0.00 C ATOM 985 CG ARG B 224 -6.389 2.570 -28.456 1.00 0.00 C ATOM 986 CD ARG B 224 -6.848 1.969 -29.776 1.00 0.00 C ATOM 987 NE ARG B 224 -8.208 1.439 -29.696 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.986 1.212 -30.755 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.550 1.470 -31.983 1.00 0.00 N ATOM 990 NH2 ARG B 224 -10.207 0.725 -30.584 1.00 0.00 N ATOM 0 H ARG B 224 -4.244 4.532 -27.323 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.246 2.112 -26.087 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.316 2.923 -28.855 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.698 1.258 -28.466 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.985 2.159 -27.641 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.561 3.646 -28.466 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.801 2.729 -30.556 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.165 1.171 -30.067 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.586 1.230 -28.772 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -7.612 1.845 -32.123 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -9.153 1.293 -32.786 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.549 0.525 -29.644 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.804 0.550 -31.392 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.119 1.009 -25.439 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.893 0.309 -25.075 1.00 0.00 C ATOM 1006 C VAL B 225 -1.926 -1.154 -25.496 1.00 0.00 C ATOM 1007 O VAL B 225 -2.896 -1.868 -25.241 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.626 0.382 -23.557 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.257 -0.197 -23.221 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.749 1.818 -23.057 1.00 0.00 C ATOM 0 H VAL B 225 -3.919 0.803 -24.841 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.088 0.815 -25.609 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.380 -0.219 -23.048 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.090 -0.135 -22.146 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.216 -1.240 -23.535 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.515 0.369 -23.741 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.557 1.848 -21.984 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.023 2.446 -23.573 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.755 2.188 -23.256 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.844 -1.594 -26.126 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.718 -2.973 -26.573 1.00 0.00 C ATOM 1022 C TYR B 226 0.365 -3.679 -25.768 1.00 0.00 C ATOM 1023 O TYR B 226 1.381 -3.073 -25.425 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.394 -3.012 -28.063 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.396 -2.255 -28.902 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.536 -2.884 -29.382 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.208 -0.911 -29.210 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.461 -2.200 -30.144 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.131 -0.220 -29.973 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.254 -0.869 -30.436 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.176 -0.184 -31.195 1.00 0.00 O ATOM 0 H TYR B 226 -0.036 -1.009 -26.340 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.664 -3.491 -26.414 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.599 -2.592 -28.225 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.360 -4.050 -28.395 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.702 -3.927 -29.155 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.328 -0.400 -28.848 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.343 -2.705 -30.510 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.972 0.823 -30.205 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.882 0.744 -31.308 1.00 0.00 H new ATOM 1041 N TYR B 227 0.146 -4.950 -25.446 1.00 0.00 N ATOM 1042 CA TYR B 227 1.129 -5.695 -24.652 1.00 0.00 C ATOM 1043 C TYR B 227 1.379 -7.094 -25.203 1.00 0.00 C ATOM 1044 O TYR B 227 0.455 -7.789 -25.612 1.00 0.00 O ATOM 1045 CB TYR B 227 0.678 -5.782 -23.193 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.756 -6.228 -23.016 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.812 -5.400 -23.373 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.052 -7.478 -22.488 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.124 -5.804 -23.209 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.361 -7.890 -22.321 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.392 -7.051 -22.682 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.696 -7.457 -22.518 1.00 0.00 O ATOM 0 H TYR B 227 -0.683 -5.480 -25.713 1.00 0.00 H new ATOM 0 HA TYR B 227 2.069 -5.147 -24.712 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.331 -6.475 -22.663 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.804 -4.805 -22.726 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.605 -4.424 -23.786 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.247 -8.139 -22.203 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.934 -5.148 -23.492 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.574 -8.865 -21.909 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.263 -7.011 -23.181 1.00 0.00 H new ATOM 1062 N ARG B 228 2.642 -7.502 -25.202 1.00 0.00 N ATOM 1063 CA ARG B 228 3.020 -8.821 -25.697 1.00 0.00 C ATOM 1064 C ARG B 228 2.779 -9.896 -24.643 1.00 0.00 C ATOM 1065 O ARG B 228 2.432 -9.594 -23.501 1.00 0.00 O ATOM 1066 CB ARG B 228 4.489 -8.824 -26.124 1.00 0.00 C ATOM 1067 CG ARG B 228 4.768 -7.945 -27.331 1.00 0.00 C ATOM 1068 CD ARG B 228 5.899 -8.505 -28.179 1.00 0.00 C ATOM 1069 NE ARG B 228 7.055 -8.889 -27.371 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.211 -9.318 -27.878 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.381 -9.414 -29.193 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.205 -9.650 -27.065 1.00 0.00 N ATOM 0 H ARG B 228 3.422 -6.939 -24.864 1.00 0.00 H new ATOM 0 HA ARG B 228 2.396 -9.048 -26.561 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.103 -8.487 -25.289 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.792 -9.846 -26.350 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.866 -7.860 -27.937 1.00 0.00 H new ATOM 0 HG3 ARG B 228 5.025 -6.939 -26.998 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.541 -9.372 -28.733 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.203 -7.760 -28.915 1.00 0.00 H new ATOM 0 HE ARG B 228 6.972 -8.825 -26.356 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.623 -9.158 -29.825 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.270 -9.743 -29.570 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.084 -9.577 -26.055 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.091 -9.979 -27.450 1.00 0.00 H new ATOM 1086 N ASP B 229 2.960 -11.151 -25.039 1.00 0.00 N ATOM 1087 CA ASP B 229 2.759 -12.278 -24.136 1.00 0.00 C ATOM 1088 C ASP B 229 3.991 -13.177 -24.089 1.00 0.00 C ATOM 1089 O ASP B 229 4.809 -13.174 -25.009 1.00 0.00 O ATOM 1090 CB ASP B 229 1.538 -13.082 -24.569 1.00 0.00 C ATOM 1091 CG ASP B 229 0.265 -12.605 -23.899 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.115 -11.380 -23.712 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.583 -13.458 -23.561 1.00 0.00 O ATOM 0 H ASP B 229 3.246 -11.414 -25.982 1.00 0.00 H new ATOM 0 HA ASP B 229 2.593 -11.883 -23.134 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.425 -13.011 -25.651 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.697 -14.134 -24.333 1.00 0.00 H new ATOM 1098 N SER B 230 4.116 -13.944 -23.009 1.00 0.00 N ATOM 1099 CA SER B 230 5.248 -14.853 -22.832 1.00 0.00 C ATOM 1100 C SER B 230 5.352 -15.828 -23.997 1.00 0.00 C ATOM 1101 O SER B 230 6.258 -15.733 -24.824 1.00 0.00 O ATOM 1102 CB SER B 230 5.106 -15.628 -21.522 1.00 0.00 C ATOM 1103 OG SER B 230 5.625 -14.886 -20.431 1.00 0.00 O ATOM 0 H SER B 230 3.446 -13.955 -22.240 1.00 0.00 H new ATOM 0 HA SER B 230 6.158 -14.254 -22.799 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.055 -15.857 -21.343 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.631 -16.580 -21.601 1.00 0.00 H new ATOM 0 HG SER B 230 5.521 -15.403 -19.605 1.00 0.00 H new ATOM 1109 N ARG B 231 4.411 -16.762 -24.057 1.00 0.00 N ATOM 1110 CA ARG B 231 4.381 -17.755 -25.123 1.00 0.00 C ATOM 1111 C ARG B 231 3.552 -17.271 -26.316 1.00 0.00 C ATOM 1112 O ARG B 231 3.193 -18.061 -27.190 1.00 0.00 O ATOM 1113 CB ARG B 231 3.816 -19.074 -24.596 1.00 0.00 C ATOM 1114 CG ARG B 231 4.850 -19.943 -23.898 1.00 0.00 C ATOM 1115 CD ARG B 231 5.344 -21.062 -24.801 1.00 0.00 C ATOM 1116 NE ARG B 231 6.553 -21.700 -24.281 1.00 0.00 N ATOM 1117 CZ ARG B 231 7.785 -21.218 -24.450 1.00 0.00 C ATOM 1118 NH1 ARG B 231 7.985 -20.088 -25.119 1.00 0.00 N ATOM 1119 NH2 ARG B 231 8.825 -21.872 -23.950 1.00 0.00 N ATOM 0 H ARG B 231 3.656 -16.852 -23.377 1.00 0.00 H new ATOM 0 HA ARG B 231 5.404 -17.910 -25.465 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.004 -18.860 -23.901 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.385 -19.633 -25.427 1.00 0.00 H new ATOM 0 HG2 ARG B 231 5.694 -19.327 -23.587 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.416 -20.370 -22.993 1.00 0.00 H new ATOM 0 HD2 ARG B 231 4.559 -21.810 -24.911 1.00 0.00 H new ATOM 0 HD3 ARG B 231 5.545 -20.662 -25.795 1.00 0.00 H new ATOM 0 HE ARG B 231 6.447 -22.568 -23.756 1.00 0.00 H new ATOM 0 HH11 ARG B 231 7.192 -19.579 -25.510 1.00 0.00 H new ATOM 0 HH12 ARG B 231 8.932 -19.729 -25.242 1.00 0.00 H new ATOM 0 HH21 ARG B 231 8.682 -22.742 -23.437 1.00 0.00 H new ATOM 0 HH22 ARG B 231 9.768 -21.505 -24.078 1.00 0.00 H new ATOM 1133 N ASN B 232 3.251 -15.972 -26.355 1.00 0.00 N ATOM 1134 CA ASN B 232 2.473 -15.397 -27.441 1.00 0.00 C ATOM 1135 C ASN B 232 3.171 -14.143 -27.980 1.00 0.00 C ATOM 1136 O ASN B 232 3.058 -13.067 -27.393 1.00 0.00 O ATOM 1137 CB ASN B 232 1.062 -15.058 -26.948 1.00 0.00 C ATOM 1138 CG ASN B 232 0.007 -16.002 -27.498 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.863 -16.471 -26.764 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.078 -16.288 -28.794 1.00 0.00 N ATOM 0 H ASN B 232 3.538 -15.301 -25.642 1.00 0.00 H new ATOM 0 HA ASN B 232 2.394 -16.123 -28.250 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.044 -15.094 -25.859 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.816 -14.036 -27.237 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.605 -16.918 -29.215 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.815 -15.878 -29.367 1.00 0.00 H new ATOM 1147 N PRO B 233 3.917 -14.259 -29.101 1.00 0.00 N ATOM 1148 CA PRO B 233 4.637 -13.122 -29.685 1.00 0.00 C ATOM 1149 C PRO B 233 3.722 -11.949 -30.008 1.00 0.00 C ATOM 1150 O PRO B 233 4.019 -10.804 -29.667 1.00 0.00 O ATOM 1151 CB PRO B 233 5.237 -13.687 -30.975 1.00 0.00 C ATOM 1152 CG PRO B 233 5.279 -15.161 -30.778 1.00 0.00 C ATOM 1153 CD PRO B 233 4.129 -15.500 -29.874 1.00 0.00 C ATOM 0 HA PRO B 233 5.378 -12.727 -28.990 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.628 -13.423 -31.840 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.235 -13.286 -31.153 1.00 0.00 H new ATOM 0 HG2 PRO B 233 5.191 -15.683 -31.731 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.226 -15.467 -30.333 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.240 -15.775 -30.442 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.365 -16.342 -29.223 1.00 0.00 H new ATOM 1160 N LEU B 234 2.614 -12.239 -30.681 1.00 0.00 N ATOM 1161 CA LEU B 234 1.654 -11.204 -31.072 1.00 0.00 C ATOM 1162 C LEU B 234 1.277 -10.303 -29.893 1.00 0.00 C ATOM 1163 O LEU B 234 1.281 -10.733 -28.739 1.00 0.00 O ATOM 1164 CB LEU B 234 0.396 -11.835 -31.690 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.550 -12.567 -30.725 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.222 -13.476 -29.782 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.397 -11.573 -29.943 1.00 0.00 C ATOM 0 H LEU B 234 2.355 -13.183 -30.969 1.00 0.00 H new ATOM 0 HA LEU B 234 2.138 -10.579 -31.823 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.169 -11.049 -32.191 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.711 -12.540 -32.459 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.216 -13.192 -31.320 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.474 -13.980 -29.112 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.771 -14.219 -30.361 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.923 -12.882 -29.197 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.059 -12.113 -29.266 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.747 -10.915 -29.366 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.993 -10.978 -30.636 1.00 0.00 H new ATOM 1179 N TRP B 235 0.964 -9.048 -30.197 1.00 0.00 N ATOM 1180 CA TRP B 235 0.595 -8.079 -29.171 1.00 0.00 C ATOM 1181 C TRP B 235 -0.877 -8.200 -28.798 1.00 0.00 C ATOM 1182 O TRP B 235 -1.703 -8.616 -29.611 1.00 0.00 O ATOM 1183 CB TRP B 235 0.894 -6.664 -29.657 1.00 0.00 C ATOM 1184 CG TRP B 235 2.358 -6.397 -29.802 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.165 -6.796 -30.826 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.191 -5.683 -28.886 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.452 -6.366 -30.605 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.493 -5.680 -29.419 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.958 -5.043 -27.667 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.560 -5.061 -28.772 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.017 -4.429 -27.026 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.303 -4.441 -27.580 1.00 0.00 C ATOM 0 H TRP B 235 0.958 -8.677 -31.147 1.00 0.00 H new ATOM 0 HA TRP B 235 1.188 -8.289 -28.281 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.403 -6.504 -30.617 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.466 -5.947 -28.957 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.841 -7.366 -31.684 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.247 -6.531 -31.223 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.969 -5.028 -27.233 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.553 -5.070 -29.196 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.850 -3.932 -26.082 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.109 -3.950 -27.055 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.199 -7.831 -27.563 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.571 -7.897 -27.082 1.00 0.00 C ATOM 1205 C LYS B 236 -3.309 -6.601 -27.373 1.00 0.00 C ATOM 1206 O LYS B 236 -2.693 -5.538 -27.498 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.613 -8.203 -25.584 1.00 0.00 C ATOM 1208 CG LYS B 236 -2.781 -9.685 -25.288 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.159 -9.999 -24.729 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.135 -10.350 -25.840 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.340 -11.055 -25.321 1.00 0.00 N ATOM 0 H LYS B 236 -0.528 -7.483 -26.878 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.070 -8.708 -27.613 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.694 -7.847 -25.119 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.435 -7.651 -25.128 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -2.621 -10.258 -26.201 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.019 -10.001 -24.575 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.089 -10.830 -24.027 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.532 -9.140 -24.171 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.441 -9.439 -26.355 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.635 -10.980 -26.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.980 -11.276 -26.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -6.051 -11.937 -24.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.832 -10.445 -24.638 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.633 -6.726 -27.486 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.517 -5.600 -27.783 1.00 0.00 C ATOM 1227 C GLY B 237 -5.116 -4.275 -27.143 1.00 0.00 C ATOM 1228 O GLY B 237 -4.313 -4.245 -26.210 1.00 0.00 O ATOM 0 H GLY B 237 -5.122 -7.614 -27.374 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.558 -5.466 -28.864 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.525 -5.854 -27.455 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.685 -3.148 -27.625 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.387 -1.820 -27.088 1.00 0.00 C ATOM 1234 C PRO B 238 -6.076 -1.579 -25.753 1.00 0.00 C ATOM 1235 O PRO B 238 -7.136 -0.955 -25.692 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.942 -0.878 -28.155 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.066 -1.631 -28.774 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.679 -3.084 -28.720 1.00 0.00 C ATOM 0 HA PRO B 238 -4.324 -1.682 -26.892 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.286 0.058 -27.716 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.181 -0.623 -28.893 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.996 -1.456 -28.233 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.230 -1.310 -29.803 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.541 -3.719 -28.515 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.253 -3.419 -29.666 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.476 -2.085 -24.686 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.039 -1.930 -23.357 1.00 0.00 C ATOM 1247 C ALA B 239 -6.040 -0.465 -22.929 1.00 0.00 C ATOM 1248 O ALA B 239 -5.235 0.332 -23.411 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.267 -2.777 -22.358 1.00 0.00 C ATOM 0 H ALA B 239 -4.600 -2.606 -24.716 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.074 -2.272 -23.382 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.699 -2.652 -21.365 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.324 -3.826 -22.649 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.224 -2.461 -22.342 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.948 -0.117 -22.023 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.054 1.253 -21.533 1.00 0.00 C ATOM 1257 C LYS B 240 -5.890 1.599 -20.614 1.00 0.00 C ATOM 1258 O LYS B 240 -5.445 0.771 -19.820 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.371 1.450 -20.785 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.591 1.014 -21.578 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.850 1.074 -20.730 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.838 -0.011 -21.125 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.992 -0.076 -20.188 1.00 0.00 N ATOM 0 H LYS B 240 -7.621 -0.765 -21.613 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.025 1.918 -22.396 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.336 0.890 -19.851 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.476 2.503 -20.522 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.708 1.655 -22.452 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.445 -0.002 -21.945 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.587 0.963 -19.678 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.318 2.052 -20.840 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.201 0.178 -22.135 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.330 -0.975 -21.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.684 -0.769 -20.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.659 -0.364 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.441 0.860 -20.125 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.404 2.832 -20.720 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.297 3.294 -19.893 1.00 0.00 C ATOM 1279 C LEU B 241 -4.786 3.657 -18.494 1.00 0.00 C ATOM 1280 O LEU B 241 -5.739 4.421 -18.341 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.617 4.500 -20.541 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.241 4.851 -19.973 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.305 3.656 -20.077 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.657 6.054 -20.696 1.00 0.00 C ATOM 0 H LEU B 241 -5.761 3.530 -21.373 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.572 2.484 -19.808 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.514 4.309 -21.609 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.269 5.367 -20.433 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.356 5.108 -18.920 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.330 3.921 -19.669 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.719 2.820 -19.514 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.195 3.370 -21.123 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.678 6.289 -20.279 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.554 5.826 -21.757 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.320 6.910 -20.572 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.137 3.100 -17.474 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.520 3.364 -16.090 1.00 0.00 C ATOM 1298 C LEU B 242 -3.343 3.888 -15.269 1.00 0.00 C ATOM 1299 O LEU B 242 -3.507 4.789 -14.447 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.079 2.092 -15.444 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.413 1.605 -16.017 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.921 0.403 -15.236 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.443 2.723 -16.002 1.00 0.00 C ATOM 0 H LEU B 242 -3.346 2.465 -17.580 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.291 4.135 -16.103 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.343 1.295 -15.551 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.203 2.270 -14.376 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.251 1.302 -17.051 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.870 0.070 -15.657 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.193 -0.406 -15.298 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.065 0.682 -14.192 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.384 2.357 -16.413 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.601 3.058 -14.977 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.084 3.557 -16.605 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.160 3.318 -15.487 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.970 3.738 -14.750 1.00 0.00 C ATOM 1317 C TRP B 243 0.301 3.486 -15.558 1.00 0.00 C ATOM 1318 O TRP B 243 0.377 2.543 -16.344 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.893 3.003 -13.407 1.00 0.00 C ATOM 1320 CG TRP B 243 0.299 3.380 -12.575 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.447 4.503 -11.812 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.509 2.629 -12.422 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.676 4.494 -11.194 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.347 3.354 -11.553 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.964 1.412 -12.936 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.615 2.898 -11.189 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.221 0.965 -12.573 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.031 1.705 -11.708 1.00 0.00 C ATOM 0 H TRP B 243 -2.000 2.570 -16.162 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.049 4.810 -14.569 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.800 3.209 -12.839 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.870 1.929 -13.592 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.292 5.284 -11.709 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.031 5.218 -10.570 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.345 0.831 -13.604 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.244 3.468 -10.521 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.583 0.026 -12.965 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.007 1.326 -11.444 1.00 0.00 H new ATOM 1339 N LYS B 244 1.300 4.339 -15.346 1.00 0.00 N ATOM 1340 CA LYS B 244 2.580 4.225 -16.035 1.00 0.00 C ATOM 1341 C LYS B 244 3.681 4.869 -15.202 1.00 0.00 C ATOM 1342 O LYS B 244 3.888 6.080 -15.260 1.00 0.00 O ATOM 1343 CB LYS B 244 2.509 4.885 -17.414 1.00 0.00 C ATOM 1344 CG LYS B 244 3.802 4.775 -18.207 1.00 0.00 C ATOM 1345 CD LYS B 244 4.114 6.064 -18.954 1.00 0.00 C ATOM 1346 CE LYS B 244 3.178 6.263 -20.134 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.230 7.657 -20.654 1.00 0.00 N ATOM 0 H LYS B 244 1.245 5.123 -14.696 1.00 0.00 H new ATOM 0 HA LYS B 244 2.809 3.168 -16.169 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.702 4.428 -17.986 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.256 5.938 -17.291 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.624 4.537 -17.532 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.725 3.952 -18.917 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.028 6.911 -18.273 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.145 6.042 -19.306 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.445 5.568 -20.930 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.158 6.026 -19.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 2.578 7.752 -21.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 2.951 8.319 -19.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.198 7.875 -20.966 1.00 0.00 H new ATOM 1361 N GLY B 245 4.375 4.054 -14.412 1.00 0.00 N ATOM 1362 CA GLY B 245 5.433 4.570 -13.563 1.00 0.00 C ATOM 1363 C GLY B 245 6.767 3.882 -13.778 1.00 0.00 C ATOM 1364 O GLY B 245 7.593 4.342 -14.567 1.00 0.00 O ATOM 0 H GLY B 245 4.223 3.048 -14.345 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.549 5.638 -13.748 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.139 4.458 -12.520 1.00 0.00 H new ATOM 1368 N GLU B 246 6.977 2.782 -13.068 1.00 0.00 N ATOM 1369 CA GLU B 246 8.215 2.023 -13.165 1.00 0.00 C ATOM 1370 C GLU B 246 8.187 1.132 -14.413 1.00 0.00 C ATOM 1371 O GLU B 246 7.534 1.477 -15.397 1.00 0.00 O ATOM 1372 CB GLU B 246 8.404 1.205 -11.882 1.00 0.00 C ATOM 1373 CG GLU B 246 8.343 2.046 -10.618 1.00 0.00 C ATOM 1374 CD GLU B 246 9.701 2.589 -10.216 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.595 2.656 -11.086 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.871 2.946 -9.031 1.00 0.00 O ATOM 0 H GLU B 246 6.299 2.393 -12.413 1.00 0.00 H new ATOM 0 HA GLU B 246 9.064 2.698 -13.267 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.635 0.434 -11.834 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.366 0.694 -11.924 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.654 2.877 -10.771 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.940 1.444 -9.804 1.00 0.00 H new ATOM 1383 N GLY B 247 8.880 -0.010 -14.383 1.00 0.00 N ATOM 1384 CA GLY B 247 8.885 -0.897 -15.531 1.00 0.00 C ATOM 1385 C GLY B 247 7.644 -1.765 -15.592 1.00 0.00 C ATOM 1386 O GLY B 247 7.737 -2.991 -15.624 1.00 0.00 O ATOM 0 H GLY B 247 9.433 -0.331 -13.588 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.958 -0.306 -16.444 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.769 -1.533 -15.492 1.00 0.00 H new ATOM 1390 N ALA B 248 6.478 -1.124 -15.602 1.00 0.00 N ATOM 1391 CA ALA B 248 5.209 -1.835 -15.655 1.00 0.00 C ATOM 1392 C ALA B 248 4.059 -0.855 -15.843 1.00 0.00 C ATOM 1393 O ALA B 248 3.988 0.169 -15.163 1.00 0.00 O ATOM 1394 CB ALA B 248 5.015 -2.656 -14.388 1.00 0.00 C ATOM 0 H ALA B 248 6.389 -0.108 -15.574 1.00 0.00 H new ATOM 0 HA ALA B 248 5.222 -2.513 -16.508 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.063 -3.184 -14.439 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.826 -3.379 -14.295 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.018 -1.994 -13.522 1.00 0.00 H new ATOM 1400 N VAL B 249 3.164 -1.164 -16.775 1.00 0.00 N ATOM 1401 CA VAL B 249 2.027 -0.294 -17.052 1.00 0.00 C ATOM 1402 C VAL B 249 0.703 -1.014 -16.829 1.00 0.00 C ATOM 1403 O VAL B 249 0.408 -2.016 -17.481 1.00 0.00 O ATOM 1404 CB VAL B 249 2.069 0.243 -18.494 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.132 1.322 -18.628 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.318 -0.888 -19.481 1.00 0.00 C ATOM 0 H VAL B 249 3.203 -2.006 -17.349 1.00 0.00 H new ATOM 0 HA VAL B 249 2.099 0.541 -16.356 1.00 0.00 H new ATOM 0 HB VAL B 249 1.101 0.686 -18.726 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.149 1.691 -19.654 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.903 2.144 -17.950 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.107 0.905 -18.377 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.344 -0.487 -20.494 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.272 -1.365 -19.255 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.517 -1.623 -19.402 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.095 -0.483 -15.910 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.398 -1.055 -15.602 1.00 0.00 C ATOM 1418 C VAL B 250 -2.402 -0.689 -16.688 1.00 0.00 C ATOM 1419 O VAL B 250 -2.489 0.468 -17.099 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.915 -0.562 -14.235 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.238 -1.230 -13.878 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.873 -0.814 -13.156 1.00 0.00 C ATOM 0 H VAL B 250 0.140 0.346 -15.364 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.285 -2.138 -15.559 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.092 0.511 -14.302 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.580 -0.865 -12.910 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.982 -0.993 -14.639 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.099 -2.310 -13.830 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.251 -0.461 -12.196 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.665 -1.882 -13.094 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.044 -0.279 -13.404 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.146 -1.680 -17.163 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.127 -1.450 -18.214 1.00 0.00 C ATOM 1434 C ILE B 251 -5.333 -2.369 -18.073 1.00 0.00 C ATOM 1435 O ILE B 251 -5.256 -3.430 -17.454 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.514 -1.638 -19.620 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.642 -2.903 -19.681 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.710 -0.409 -20.013 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.273 -4.040 -20.455 1.00 0.00 C ATOM 0 H ILE B 251 -3.089 -2.645 -16.839 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.453 -0.416 -18.102 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.329 -1.763 -20.333 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.685 -2.652 -20.137 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.433 -3.239 -18.665 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.284 -0.555 -21.006 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.362 0.464 -20.023 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.907 -0.254 -19.293 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.600 -4.898 -20.455 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.217 -4.319 -19.987 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.457 -3.723 -21.482 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.445 -1.948 -18.663 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.680 -2.719 -18.623 1.00 0.00 C ATOM 1453 C GLN B 252 -7.950 -3.349 -19.986 1.00 0.00 C ATOM 1454 O GLN B 252 -8.048 -2.647 -20.993 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.845 -1.813 -18.216 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.136 -2.559 -17.924 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.104 -1.738 -17.095 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.823 -0.886 -17.621 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.127 -1.986 -15.791 1.00 0.00 N ATOM 0 H GLN B 252 -6.516 -1.070 -19.178 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.579 -3.516 -17.886 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.558 -1.245 -17.331 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.027 -1.092 -19.013 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.612 -2.837 -18.864 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.906 -3.485 -17.397 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.515 -2.700 -15.397 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.757 -1.462 -15.183 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.060 -4.673 -20.017 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.307 -5.385 -21.266 1.00 0.00 C ATOM 1470 C ASP B 253 -9.779 -5.314 -21.651 1.00 0.00 C ATOM 1471 O ASP B 253 -10.122 -5.271 -22.834 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.868 -6.845 -21.143 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.966 -7.592 -22.458 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.259 -7.206 -23.414 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.749 -8.561 -22.533 1.00 0.00 O ATOM 0 H ASP B 253 -7.982 -5.273 -19.196 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.722 -4.904 -22.050 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.840 -6.883 -20.783 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.486 -7.345 -20.397 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.646 -5.296 -20.646 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.082 -5.225 -20.876 1.00 0.00 C ATOM 1482 C ASN B 254 -12.819 -4.938 -19.573 1.00 0.00 C ATOM 1483 O ASN B 254 -13.300 -3.828 -19.350 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.587 -6.531 -21.500 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.076 -6.502 -21.787 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.570 -5.602 -22.467 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.800 -7.487 -21.268 1.00 0.00 N ATOM 0 H ASN B 254 -10.378 -5.330 -19.662 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.281 -4.409 -21.570 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.046 -6.720 -22.427 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.366 -7.360 -20.828 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.807 -7.518 -21.427 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.349 -8.212 -20.711 1.00 0.00 H new ATOM 1494 N SER B 255 -12.900 -5.947 -18.716 1.00 0.00 N ATOM 1495 CA SER B 255 -13.575 -5.813 -17.430 1.00 0.00 C ATOM 1496 C SER B 255 -12.597 -5.977 -16.262 1.00 0.00 C ATOM 1497 O SER B 255 -12.902 -5.588 -15.135 1.00 0.00 O ATOM 1498 CB SER B 255 -14.697 -6.845 -17.313 1.00 0.00 C ATOM 1499 OG SER B 255 -15.703 -6.405 -16.417 1.00 0.00 O ATOM 0 H SER B 255 -12.505 -6.872 -18.888 1.00 0.00 H new ATOM 0 HA SER B 255 -13.997 -4.809 -17.381 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.134 -7.025 -18.295 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.288 -7.794 -16.967 1.00 0.00 H new ATOM 0 HG SER B 255 -16.410 -7.082 -16.361 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.427 -6.558 -16.530 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.425 -6.767 -15.492 1.00 0.00 C ATOM 1507 C ASP B 256 -9.205 -5.883 -15.719 1.00 0.00 C ATOM 1508 O ASP B 256 -8.959 -5.418 -16.832 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.001 -8.238 -15.456 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.706 -9.016 -14.363 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -10.243 -8.965 -13.204 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.721 -9.679 -14.665 1.00 0.00 O ATOM 0 H ASP B 256 -11.153 -6.890 -17.455 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.871 -6.496 -14.535 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.214 -8.698 -16.421 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.923 -8.299 -15.304 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.439 -5.664 -14.656 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.237 -4.847 -14.733 1.00 0.00 C ATOM 1519 C ILE B 257 -5.990 -5.696 -14.528 1.00 0.00 C ATOM 1520 O ILE B 257 -5.932 -6.525 -13.620 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.257 -3.718 -13.687 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.587 -2.968 -13.742 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.095 -2.765 -13.918 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.730 -1.915 -12.666 1.00 0.00 C ATOM 0 H ILE B 257 -8.631 -6.043 -13.729 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.214 -4.404 -15.729 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.150 -4.157 -12.695 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.688 -2.494 -14.719 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.403 -3.684 -13.649 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.121 -1.971 -13.171 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.155 -3.311 -13.835 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.175 -2.329 -14.914 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.697 -1.423 -12.765 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.661 -2.385 -11.685 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.935 -1.177 -12.771 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.994 -5.486 -15.379 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.745 -6.233 -15.296 1.00 0.00 C ATOM 1538 C LYS B 258 -2.543 -5.296 -15.323 1.00 0.00 C ATOM 1539 O LYS B 258 -2.694 -4.075 -15.351 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.646 -7.237 -16.447 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.933 -8.004 -16.704 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.833 -8.849 -17.963 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.154 -9.524 -18.289 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.117 -10.205 -19.611 1.00 0.00 N ATOM 0 H LYS B 258 -5.027 -4.803 -16.136 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.741 -6.773 -14.349 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.362 -6.707 -17.356 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.848 -7.947 -16.230 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.153 -8.645 -15.850 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.763 -7.304 -16.799 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.528 -8.221 -18.800 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.059 -9.606 -17.834 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.392 -10.251 -17.513 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.952 -8.781 -18.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.037 -10.653 -19.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.915 -9.507 -20.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.373 -10.931 -19.607 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.350 -5.880 -15.319 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.116 -5.104 -15.345 1.00 0.00 C ATOM 1560 C VAL B 259 0.945 -5.805 -16.189 1.00 0.00 C ATOM 1561 O VAL B 259 1.192 -6.999 -16.024 1.00 0.00 O ATOM 1562 CB VAL B 259 0.442 -4.874 -13.927 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.572 -3.856 -13.954 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.664 -4.427 -12.979 1.00 0.00 C ATOM 0 H VAL B 259 -1.211 -6.890 -15.298 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.358 -4.137 -15.787 1.00 0.00 H new ATOM 0 HB VAL B 259 0.843 -5.819 -13.560 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.952 -3.708 -12.943 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.375 -4.221 -14.594 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.199 -2.909 -14.344 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.249 -4.270 -11.984 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.099 -3.496 -13.341 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.436 -5.195 -12.933 1.00 0.00 H new ATOM 1574 N VAL B 260 1.564 -5.056 -17.094 1.00 0.00 N ATOM 1575 CA VAL B 260 2.594 -5.611 -17.966 1.00 0.00 C ATOM 1576 C VAL B 260 3.813 -4.688 -18.041 1.00 0.00 C ATOM 1577 O VAL B 260 3.667 -3.467 -18.102 1.00 0.00 O ATOM 1578 CB VAL B 260 2.051 -5.842 -19.390 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.072 -6.576 -20.246 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.737 -6.605 -19.342 1.00 0.00 C ATOM 0 H VAL B 260 1.372 -4.065 -17.244 1.00 0.00 H new ATOM 0 HA VAL B 260 2.894 -6.566 -17.536 1.00 0.00 H new ATOM 0 HB VAL B 260 1.866 -4.870 -19.847 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.666 -6.728 -21.246 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.985 -5.984 -20.311 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.297 -7.543 -19.795 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.368 -6.759 -20.356 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.895 -7.571 -18.863 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.005 -6.033 -18.773 1.00 0.00 H new ATOM 1590 N PRO B 261 5.042 -5.253 -18.042 1.00 0.00 N ATOM 1591 CA PRO B 261 6.270 -4.453 -18.114 1.00 0.00 C ATOM 1592 C PRO B 261 6.243 -3.449 -19.261 1.00 0.00 C ATOM 1593 O PRO B 261 5.855 -3.781 -20.382 1.00 0.00 O ATOM 1594 CB PRO B 261 7.365 -5.496 -18.343 1.00 0.00 C ATOM 1595 CG PRO B 261 6.820 -6.750 -17.752 1.00 0.00 C ATOM 1596 CD PRO B 261 5.334 -6.701 -17.974 1.00 0.00 C ATOM 0 HA PRO B 261 6.416 -3.854 -17.215 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.580 -5.619 -19.405 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.298 -5.204 -17.861 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.257 -7.628 -18.228 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.054 -6.814 -16.689 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.049 -7.211 -18.894 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.791 -7.182 -17.161 1.00 0.00 H new ATOM 1603 N ARG B 262 6.657 -2.217 -18.974 1.00 0.00 N ATOM 1604 CA ARG B 262 6.683 -1.157 -19.981 1.00 0.00 C ATOM 1605 C ARG B 262 7.484 -1.577 -21.212 1.00 0.00 C ATOM 1606 O ARG B 262 7.232 -1.100 -22.320 1.00 0.00 O ATOM 1607 CB ARG B 262 7.278 0.120 -19.386 1.00 0.00 C ATOM 1608 CG ARG B 262 7.265 1.299 -20.344 1.00 0.00 C ATOM 1609 CD ARG B 262 5.873 1.899 -20.476 1.00 0.00 C ATOM 1610 NE ARG B 262 5.867 3.070 -21.350 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.386 4.253 -21.017 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.942 4.435 -19.823 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.351 5.257 -21.883 1.00 0.00 N ATOM 0 H ARG B 262 6.980 -1.927 -18.051 1.00 0.00 H new ATOM 0 HA ARG B 262 5.656 -0.968 -20.293 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.721 0.386 -18.487 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.305 -0.076 -19.078 1.00 0.00 H new ATOM 0 HG2 ARG B 262 7.959 2.062 -19.992 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.617 0.976 -21.324 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.189 1.147 -20.871 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.503 2.180 -19.490 1.00 0.00 H new ATOM 0 HE ARG B 262 5.440 2.977 -22.272 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.974 3.667 -19.153 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.336 5.343 -19.577 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.928 5.124 -22.801 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.747 6.162 -21.630 1.00 0.00 H new ATOM 1627 N ARG B 263 8.449 -2.470 -21.013 1.00 0.00 N ATOM 1628 CA ARG B 263 9.284 -2.951 -22.106 1.00 0.00 C ATOM 1629 C ARG B 263 8.475 -3.809 -23.073 1.00 0.00 C ATOM 1630 O ARG B 263 8.694 -3.774 -24.283 1.00 0.00 O ATOM 1631 CB ARG B 263 10.456 -3.763 -21.556 1.00 0.00 C ATOM 1632 CG ARG B 263 10.024 -4.913 -20.663 1.00 0.00 C ATOM 1633 CD ARG B 263 11.178 -5.857 -20.363 1.00 0.00 C ATOM 1634 NE ARG B 263 12.134 -5.272 -19.423 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.980 -5.984 -18.677 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.003 -7.310 -18.756 1.00 0.00 N ATOM 1637 NH2 ARG B 263 13.810 -5.364 -17.849 1.00 0.00 N ATOM 0 H ARG B 263 8.671 -2.875 -20.104 1.00 0.00 H new ATOM 0 HA ARG B 263 9.666 -2.084 -22.646 1.00 0.00 H new ATOM 0 HB2 ARG B 263 11.038 -4.158 -22.389 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.114 -3.102 -20.992 1.00 0.00 H new ATOM 0 HG2 ARG B 263 9.625 -4.518 -19.729 1.00 0.00 H new ATOM 0 HG3 ARG B 263 9.218 -5.466 -21.146 1.00 0.00 H new ATOM 0 HD2 ARG B 263 10.788 -6.788 -19.951 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.690 -6.110 -21.291 1.00 0.00 H new ATOM 0 HE ARG B 263 12.155 -4.256 -19.332 1.00 0.00 H new ATOM 0 HH11 ARG B 263 12.369 -7.794 -19.392 1.00 0.00 H new ATOM 0 HH12 ARG B 263 13.654 -7.844 -18.181 1.00 0.00 H new ATOM 0 HH21 ARG B 263 13.800 -4.346 -17.784 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.458 -5.905 -17.277 1.00 0.00 H new ATOM 1651 N LYS B 264 7.540 -4.581 -22.529 1.00 0.00 N ATOM 1652 CA LYS B 264 6.699 -5.453 -23.342 1.00 0.00 C ATOM 1653 C LYS B 264 5.351 -4.798 -23.660 1.00 0.00 C ATOM 1654 O LYS B 264 4.411 -5.477 -24.074 1.00 0.00 O ATOM 1655 CB LYS B 264 6.482 -6.792 -22.624 1.00 0.00 C ATOM 1656 CG LYS B 264 7.130 -7.973 -23.329 1.00 0.00 C ATOM 1657 CD LYS B 264 8.462 -8.344 -22.694 1.00 0.00 C ATOM 1658 CE LYS B 264 8.266 -9.146 -21.418 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.552 -9.694 -20.903 1.00 0.00 N ATOM 0 H LYS B 264 7.345 -4.621 -21.529 1.00 0.00 H new ATOM 0 HA LYS B 264 7.213 -5.630 -24.287 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.880 -6.721 -21.612 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.412 -6.977 -22.533 1.00 0.00 H new ATOM 0 HG2 LYS B 264 6.459 -8.831 -23.294 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.283 -7.730 -24.381 1.00 0.00 H new ATOM 0 HD2 LYS B 264 9.055 -8.923 -23.402 1.00 0.00 H new ATOM 0 HD3 LYS B 264 9.026 -7.438 -22.473 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.811 -8.512 -20.657 1.00 0.00 H new ATOM 0 HE3 LYS B 264 7.572 -9.965 -21.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.375 -10.234 -20.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.974 -10.319 -21.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 10.206 -8.911 -20.698 1.00 0.00 H new ATOM 1673 N ALA B 265 5.256 -3.483 -23.468 1.00 0.00 N ATOM 1674 CA ALA B 265 4.017 -2.765 -23.742 1.00 0.00 C ATOM 1675 C ALA B 265 4.265 -1.562 -24.643 1.00 0.00 C ATOM 1676 O ALA B 265 5.378 -1.038 -24.706 1.00 0.00 O ATOM 1677 CB ALA B 265 3.363 -2.327 -22.442 1.00 0.00 C ATOM 0 H ALA B 265 6.018 -2.898 -23.126 1.00 0.00 H new ATOM 0 HA ALA B 265 3.343 -3.443 -24.265 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.439 -1.792 -22.662 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.139 -3.204 -21.834 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.041 -1.671 -21.897 1.00 0.00 H new ATOM 1683 N LYS B 266 3.220 -1.125 -25.337 1.00 0.00 N ATOM 1684 CA LYS B 266 3.322 0.019 -26.235 1.00 0.00 C ATOM 1685 C LYS B 266 2.075 0.887 -26.151 1.00 0.00 C ATOM 1686 O LYS B 266 0.965 0.420 -26.401 1.00 0.00 O ATOM 1687 CB LYS B 266 3.535 -0.447 -27.671 1.00 0.00 C ATOM 1688 CG LYS B 266 4.946 -0.941 -27.944 1.00 0.00 C ATOM 1689 CD LYS B 266 5.295 -0.849 -29.420 1.00 0.00 C ATOM 1690 CE LYS B 266 4.473 -1.822 -30.249 1.00 0.00 C ATOM 1691 NZ LYS B 266 3.243 -1.186 -30.796 1.00 0.00 N ATOM 0 H LYS B 266 2.292 -1.546 -25.295 1.00 0.00 H new ATOM 0 HA LYS B 266 4.181 0.614 -25.925 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.829 -1.247 -27.894 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.309 0.376 -28.349 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.657 -0.352 -27.364 1.00 0.00 H new ATOM 0 HG3 LYS B 266 5.041 -1.974 -27.611 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.122 0.168 -29.773 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.356 -1.058 -29.558 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.081 -2.202 -31.070 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.196 -2.678 -29.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 2.410 -1.741 -30.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 3.158 -0.219 -30.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 3.301 -1.154 -31.834 1.00 0.00 H new ATOM 1705 N ILE B 267 2.264 2.152 -25.793 1.00 0.00 N ATOM 1706 CA ILE B 267 1.153 3.084 -25.673 1.00 0.00 C ATOM 1707 C ILE B 267 0.965 3.892 -26.954 1.00 0.00 C ATOM 1708 O ILE B 267 1.933 4.279 -27.608 1.00 0.00 O ATOM 1709 CB ILE B 267 1.355 4.048 -24.482 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.126 4.945 -24.302 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.614 4.885 -24.675 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.254 5.927 -23.158 1.00 0.00 C ATOM 0 H ILE B 267 3.177 2.554 -25.581 1.00 0.00 H new ATOM 0 HA ILE B 267 0.257 2.488 -25.497 1.00 0.00 H new ATOM 0 HB ILE B 267 1.479 3.455 -23.576 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -0.049 5.497 -25.226 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.750 4.318 -24.135 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.738 5.557 -23.826 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.480 4.228 -24.747 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.525 5.470 -25.590 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.653 6.528 -23.091 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.398 5.382 -22.225 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.110 6.579 -23.333 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.292 4.148 -27.297 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.627 4.916 -28.489 1.00 0.00 C ATOM 1726 C ILE B 268 -1.801 5.850 -28.206 1.00 0.00 C ATOM 1727 O ILE B 268 -2.576 5.613 -27.282 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.983 3.993 -29.675 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.108 2.925 -29.867 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.177 4.818 -30.941 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.044 2.100 -31.130 1.00 0.00 C ATOM 0 H ILE B 268 -1.101 3.832 -26.762 1.00 0.00 H new ATOM 0 HA ILE B 268 0.252 5.502 -28.758 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.920 3.480 -29.458 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.082 3.415 -29.882 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.101 2.256 -29.007 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.428 4.157 -31.771 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.986 5.533 -30.789 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.257 5.355 -31.170 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.765 1.372 -31.188 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.001 1.579 -31.111 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.005 2.756 -32.000 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.931 6.914 -28.992 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.018 7.868 -28.796 1.00 0.00 C ATOM 1745 C ARG B 269 -4.216 7.527 -29.676 1.00 0.00 C ATOM 1746 O ARG B 269 -4.059 7.141 -30.835 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.548 9.294 -29.094 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.361 10.361 -28.378 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.761 11.744 -28.567 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.784 12.790 -28.579 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.544 14.068 -28.873 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.314 14.477 -29.167 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.540 14.944 -28.873 1.00 0.00 N ATOM 0 H ARG B 269 -1.303 7.137 -29.764 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.325 7.805 -27.752 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.501 9.391 -28.806 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.600 9.468 -30.169 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.384 10.353 -28.755 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.411 10.128 -27.314 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.049 11.943 -27.766 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.203 11.772 -29.503 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.741 12.525 -28.348 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.542 13.811 -29.169 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.142 15.457 -29.390 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.487 14.639 -28.648 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.359 15.922 -29.098 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.414 7.678 -29.117 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.643 7.390 -29.849 1.00 0.00 C ATOM 1769 C ASP B 270 -6.764 8.284 -31.079 1.00 0.00 C ATOM 1770 O ASP B 270 -6.581 7.771 -32.203 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.857 7.583 -28.942 1.00 0.00 C ATOM 1772 CG ASP B 270 -9.132 7.036 -29.556 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.746 7.745 -30.380 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.514 5.898 -29.211 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.040 9.490 -30.908 1.00 0.00 O ATOM 0 H ASP B 270 -5.559 7.998 -28.159 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.607 6.352 -30.179 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.676 7.089 -27.987 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.985 8.645 -28.732 1.00 0.00 H new