USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 762 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 GLN :FLIP amide:sc= 0.762 F(o=-1.1,f=2) USER MOD Set 1.2: B 28 SER OG : rot 145:sc= 1.28 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.26) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.57! USER MOD Single : A 186 MET CE :methyl -114:sc= -0.546 (180deg=-1.24) USER MOD Single : A 187 SER OG : rot 31:sc= -0.125 USER MOD Single : A 192 MET CE :methyl 139:sc= -0.565 (180deg=-1.79) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-2!) USER MOD Single : A 203 ASN : amide:sc= -0.153 K(o=-0.15,f=-3.2!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -170:sc= -1.05 USER MOD Single : A 214 ASN :FLIP amide:sc=-0.00613 F(o=-1,f=-0.0061) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -139:sc= 0 (180deg=-0.0401) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ -167:sc= -0.0249 (180deg=-0.268) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN :FLIP amide:sc= -0.165 F(o=-2.8!,f=-0.16) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0.01) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 ASN : amide:sc= 0.13 X(o=0.13,f=-0.057) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 162:sc= 0.333 (180deg=0.217) USER MOD Single : A 266 ASN :FLIP amide:sc= 0.584 F(o=0.0055,f=0.58) USER MOD Single : A 267 ASN : amide:sc= -0.356 K(o=-0.36,f=-4.6!) USER MOD Single : B 29 ASN : amide:sc= -0.0848 X(o=-0.085,f=-0.56) USER MOD Single : B 30 THR OG1 : rot 29:sc= 0.0482 USER MOD Single : B 34 ASN :FLIP amide:sc= -0.494 F(o=-1.6,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.814 2.419 0.775 1.00 0.00 N ATOM 67 CA TYR A 182 10.464 1.884 0.819 1.00 0.00 C ATOM 68 C TYR A 182 10.465 0.388 0.531 1.00 0.00 C ATOM 69 O TYR A 182 10.461 -0.036 -0.625 1.00 0.00 O ATOM 70 CB TYR A 182 9.573 2.612 -0.187 1.00 0.00 C ATOM 71 CG TYR A 182 10.327 3.205 -1.357 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.622 2.441 -2.479 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.740 4.530 -1.338 1.00 0.00 C ATOM 74 CE1 TYR A 182 11.308 2.983 -3.550 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.426 5.079 -2.404 1.00 0.00 C ATOM 76 CZ TYR A 182 11.708 4.301 -3.507 1.00 0.00 C ATOM 77 OH TYR A 182 12.389 4.844 -4.572 1.00 0.00 O ATOM 0 HA TYR A 182 10.067 2.041 1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.824 1.916 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.036 3.409 0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.311 1.407 -2.515 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.521 5.142 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.529 2.377 -4.416 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.740 6.112 -2.374 1.00 0.00 H new ATOM 0 HH TYR A 182 12.597 5.783 -4.383 1.00 0.00 H new ATOM 87 N GLN A 183 10.479 -0.406 1.595 1.00 0.00 N ATOM 88 CA GLN A 183 10.469 -1.858 1.468 1.00 0.00 C ATOM 89 C GLN A 183 9.074 -2.414 1.729 1.00 0.00 C ATOM 90 O GLN A 183 8.636 -2.503 2.876 1.00 0.00 O ATOM 91 CB GLN A 183 11.471 -2.486 2.438 1.00 0.00 C ATOM 92 CG GLN A 183 11.687 -3.973 2.207 1.00 0.00 C ATOM 93 CD GLN A 183 12.233 -4.276 0.825 1.00 0.00 C ATOM 94 OE1 GLN A 183 11.475 -4.488 -0.122 1.00 0.00 O ATOM 95 NE2 GLN A 183 13.555 -4.300 0.703 1.00 0.00 N ATOM 0 H GLN A 183 10.497 -0.068 2.557 1.00 0.00 H new ATOM 0 HA GLN A 183 10.758 -2.110 0.448 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.426 -1.969 2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.122 -2.332 3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.377 -4.357 2.958 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.742 -4.499 2.344 1.00 0.00 H new ATOM 0 HE21 GLN A 183 14.145 -4.118 1.515 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.980 -4.500 -0.202 1.00 0.00 H new ATOM 104 N TYR A 184 8.378 -2.783 0.659 1.00 0.00 N ATOM 105 CA TYR A 184 7.027 -3.323 0.775 1.00 0.00 C ATOM 106 C TYR A 184 6.892 -4.651 0.040 1.00 0.00 C ATOM 107 O TYR A 184 7.590 -4.906 -0.942 1.00 0.00 O ATOM 108 CB TYR A 184 6.007 -2.325 0.227 1.00 0.00 C ATOM 109 CG TYR A 184 5.781 -1.131 1.125 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.647 -0.045 1.103 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.701 -1.092 1.997 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.442 1.046 1.924 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.489 -0.004 2.821 1.00 0.00 C ATOM 114 CZ TYR A 184 5.361 1.062 2.781 1.00 0.00 C ATOM 115 OH TYR A 184 5.153 2.146 3.602 1.00 0.00 O ATOM 0 H TYR A 184 8.726 -2.718 -0.298 1.00 0.00 H new ATOM 0 HA TYR A 184 6.832 -3.497 1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.343 -1.976 -0.749 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.057 -2.837 0.073 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.494 -0.054 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.016 -1.926 2.031 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.124 1.883 1.895 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.644 0.011 3.493 1.00 0.00 H new ATOM 0 HH TYR A 184 4.348 1.998 4.141 1.00 0.00 H new ATOM 125 N VAL A 185 5.986 -5.492 0.528 1.00 0.00 N ATOM 126 CA VAL A 185 5.737 -6.795 -0.074 1.00 0.00 C ATOM 127 C VAL A 185 4.259 -7.150 0.006 1.00 0.00 C ATOM 128 O VAL A 185 3.665 -7.146 1.085 1.00 0.00 O ATOM 129 CB VAL A 185 6.568 -7.905 0.601 1.00 0.00 C ATOM 130 CG1 VAL A 185 8.043 -7.746 0.269 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.352 -7.900 2.107 1.00 0.00 C ATOM 0 H VAL A 185 5.409 -5.291 1.345 1.00 0.00 H new ATOM 0 HA VAL A 185 6.039 -6.727 -1.119 1.00 0.00 H new ATOM 0 HB VAL A 185 6.232 -8.867 0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.613 -8.538 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.182 -7.808 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.394 -6.777 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.948 -8.691 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.656 -6.936 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.297 -8.069 2.324 1.00 0.00 H new ATOM 141 N MET A 186 3.667 -7.453 -1.142 1.00 0.00 N ATOM 142 CA MET A 186 2.249 -7.801 -1.196 1.00 0.00 C ATOM 143 C MET A 186 2.047 -9.228 -1.691 1.00 0.00 C ATOM 144 O MET A 186 2.834 -9.736 -2.484 1.00 0.00 O ATOM 145 CB MET A 186 1.483 -6.815 -2.084 1.00 0.00 C ATOM 146 CG MET A 186 2.110 -6.598 -3.450 1.00 0.00 C ATOM 147 SD MET A 186 1.257 -5.333 -4.411 1.00 0.00 S ATOM 148 CE MET A 186 2.406 -5.098 -5.765 1.00 0.00 C ATOM 0 H MET A 186 4.142 -7.466 -2.045 1.00 0.00 H new ATOM 0 HA MET A 186 1.854 -7.737 -0.182 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.464 -7.178 -2.217 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.415 -5.856 -1.570 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.154 -6.312 -3.325 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.101 -7.537 -4.003 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.826 -4.093 -5.716 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.209 -5.831 -5.692 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.883 -5.226 -6.713 1.00 0.00 H new ATOM 158 N SER A 187 0.981 -9.862 -1.214 1.00 0.00 N ATOM 159 CA SER A 187 0.669 -11.237 -1.593 1.00 0.00 C ATOM 160 C SER A 187 0.501 -11.369 -3.104 1.00 0.00 C ATOM 161 O SER A 187 -0.242 -10.607 -3.722 1.00 0.00 O ATOM 162 CB SER A 187 -0.607 -11.697 -0.888 1.00 0.00 C ATOM 163 OG SER A 187 -1.720 -10.914 -1.283 1.00 0.00 O ATOM 0 H SER A 187 0.316 -9.445 -0.562 1.00 0.00 H new ATOM 0 HA SER A 187 1.502 -11.869 -1.286 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.796 -12.745 -1.119 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.475 -11.627 0.192 1.00 0.00 H new ATOM 0 HG SER A 187 -1.598 -10.616 -2.209 1.00 0.00 H new ATOM 169 N GLU A 188 1.195 -12.340 -3.695 1.00 0.00 N ATOM 170 CA GLU A 188 1.106 -12.562 -5.134 1.00 0.00 C ATOM 171 C GLU A 188 -0.166 -13.330 -5.478 1.00 0.00 C ATOM 172 O GLU A 188 -0.171 -14.561 -5.512 1.00 0.00 O ATOM 173 CB GLU A 188 2.336 -13.325 -5.633 1.00 0.00 C ATOM 174 CG GLU A 188 2.512 -13.287 -7.145 1.00 0.00 C ATOM 175 CD GLU A 188 1.464 -14.097 -7.884 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.633 -15.329 -7.992 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.474 -13.498 -8.354 1.00 0.00 O ATOM 0 H GLU A 188 1.819 -12.980 -3.204 1.00 0.00 H new ATOM 0 HA GLU A 188 1.071 -11.592 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.226 -12.908 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.263 -14.364 -5.311 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.469 -12.252 -7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.502 -13.665 -7.400 1.00 0.00 H new ATOM 184 N GLN A 189 -1.244 -12.594 -5.722 1.00 0.00 N ATOM 185 CA GLN A 189 -2.525 -13.199 -6.064 1.00 0.00 C ATOM 186 C GLN A 189 -3.153 -12.489 -7.263 1.00 0.00 C ATOM 187 O GLN A 189 -3.448 -11.296 -7.199 1.00 0.00 O ATOM 188 CB GLN A 189 -3.473 -13.149 -4.866 1.00 0.00 C ATOM 189 CG GLN A 189 -3.103 -14.123 -3.759 1.00 0.00 C ATOM 190 CD GLN A 189 -3.455 -15.556 -4.099 1.00 0.00 C ATOM 191 OE1 GLN A 189 -2.512 -16.271 -4.698 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -4.562 -16.019 -3.821 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.256 -11.575 -5.689 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.351 -14.241 -6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.481 -12.137 -4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.486 -13.365 -5.205 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -2.033 -14.053 -3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.616 -13.835 -2.841 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.258 -15.434 -3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -4.782 -16.988 -4.052 1.00 0.00 H new ATOM 201 N PRO A 190 -3.367 -13.217 -8.375 1.00 0.00 N ATOM 202 CA PRO A 190 -3.954 -12.646 -9.592 1.00 0.00 C ATOM 203 C PRO A 190 -5.435 -12.314 -9.433 1.00 0.00 C ATOM 204 O PRO A 190 -6.026 -11.651 -10.285 1.00 0.00 O ATOM 205 CB PRO A 190 -3.764 -13.754 -10.630 1.00 0.00 C ATOM 206 CG PRO A 190 -3.716 -15.012 -9.835 1.00 0.00 C ATOM 207 CD PRO A 190 -3.065 -14.653 -8.528 1.00 0.00 C ATOM 0 HA PRO A 190 -3.483 -11.701 -9.862 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.585 -13.770 -11.347 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.846 -13.610 -11.199 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.718 -15.411 -9.675 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.146 -15.781 -10.356 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.471 -15.239 -7.703 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.991 -14.837 -8.551 1.00 0.00 H new ATOM 215 N GLU A 191 -6.026 -12.778 -8.338 1.00 0.00 N ATOM 216 CA GLU A 191 -7.441 -12.543 -8.073 1.00 0.00 C ATOM 217 C GLU A 191 -7.680 -11.178 -7.431 1.00 0.00 C ATOM 218 O GLU A 191 -8.785 -10.640 -7.499 1.00 0.00 O ATOM 219 CB GLU A 191 -7.993 -13.643 -7.165 1.00 0.00 C ATOM 220 CG GLU A 191 -7.366 -13.658 -5.780 1.00 0.00 C ATOM 221 CD GLU A 191 -7.829 -14.836 -4.943 1.00 0.00 C ATOM 222 OE1 GLU A 191 -8.849 -14.697 -4.236 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.171 -15.896 -4.995 1.00 0.00 O ATOM 0 H GLU A 191 -5.547 -13.320 -7.619 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.962 -12.558 -9.030 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.071 -13.514 -7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.830 -14.611 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.281 -13.690 -5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.613 -12.731 -5.263 1.00 0.00 H new ATOM 230 N MET A 192 -6.644 -10.620 -6.813 1.00 0.00 N ATOM 231 CA MET A 192 -6.764 -9.328 -6.145 1.00 0.00 C ATOM 232 C MET A 192 -5.930 -8.247 -6.832 1.00 0.00 C ATOM 233 O MET A 192 -5.522 -7.275 -6.196 1.00 0.00 O ATOM 234 CB MET A 192 -6.339 -9.464 -4.684 1.00 0.00 C ATOM 235 CG MET A 192 -4.929 -10.003 -4.513 1.00 0.00 C ATOM 236 SD MET A 192 -4.563 -10.466 -2.810 1.00 0.00 S ATOM 237 CE MET A 192 -5.755 -11.779 -2.556 1.00 0.00 C ATOM 0 H MET A 192 -5.716 -11.040 -6.761 1.00 0.00 H new ATOM 0 HA MET A 192 -7.808 -9.020 -6.202 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.408 -8.489 -4.201 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.037 -10.125 -4.170 1.00 0.00 H new ATOM 0 HG2 MET A 192 -4.796 -10.872 -5.158 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.214 -9.249 -4.842 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.288 -12.591 -1.999 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.605 -11.394 -1.993 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.098 -12.151 -3.522 1.00 0.00 H new ATOM 247 N ARG A 193 -5.686 -8.411 -8.127 1.00 0.00 N ATOM 248 CA ARG A 193 -4.906 -7.433 -8.880 1.00 0.00 C ATOM 249 C ARG A 193 -5.705 -6.152 -9.100 1.00 0.00 C ATOM 250 O ARG A 193 -5.134 -5.072 -9.259 1.00 0.00 O ATOM 251 CB ARG A 193 -4.468 -8.008 -10.227 1.00 0.00 C ATOM 252 CG ARG A 193 -3.543 -9.207 -10.107 1.00 0.00 C ATOM 253 CD ARG A 193 -3.107 -9.712 -11.472 1.00 0.00 C ATOM 254 NE ARG A 193 -2.389 -8.691 -12.230 1.00 0.00 N ATOM 255 CZ ARG A 193 -1.956 -8.864 -13.475 1.00 0.00 C ATOM 256 NH1 ARG A 193 -2.167 -10.016 -14.100 1.00 0.00 N ATOM 257 NH2 ARG A 193 -1.311 -7.887 -14.097 1.00 0.00 N ATOM 0 H ARG A 193 -6.014 -9.206 -8.676 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.018 -7.196 -8.294 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -5.353 -8.298 -10.793 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.965 -7.228 -10.799 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -2.665 -8.934 -9.522 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -4.050 -10.007 -9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -2.469 -10.587 -11.348 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -3.983 -10.033 -12.036 1.00 0.00 H new ATOM 0 HE ARG A 193 -2.209 -7.794 -11.779 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -2.662 -10.771 -13.625 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -1.834 -10.146 -15.055 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -1.146 -7.000 -13.620 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -0.980 -8.022 -15.052 1.00 0.00 H new ATOM 271 N SER A 194 -7.028 -6.282 -9.111 1.00 0.00 N ATOM 272 CA SER A 194 -7.914 -5.139 -9.320 1.00 0.00 C ATOM 273 C SER A 194 -7.605 -4.006 -8.345 1.00 0.00 C ATOM 274 O SER A 194 -7.408 -2.862 -8.754 1.00 0.00 O ATOM 275 CB SER A 194 -9.375 -5.570 -9.169 1.00 0.00 C ATOM 276 OG SER A 194 -9.711 -6.571 -10.113 1.00 0.00 O ATOM 0 H SER A 194 -7.512 -7.170 -8.977 1.00 0.00 H new ATOM 0 HA SER A 194 -7.747 -4.770 -10.332 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.544 -5.946 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.028 -4.707 -9.301 1.00 0.00 H new ATOM 0 HG SER A 194 -10.649 -6.831 -9.995 1.00 0.00 H new ATOM 282 N ILE A 195 -7.565 -4.327 -7.055 1.00 0.00 N ATOM 283 CA ILE A 195 -7.284 -3.328 -6.030 1.00 0.00 C ATOM 284 C ILE A 195 -5.811 -3.339 -5.632 1.00 0.00 C ATOM 285 O ILE A 195 -5.383 -2.559 -4.780 1.00 0.00 O ATOM 286 CB ILE A 195 -8.145 -3.550 -4.772 1.00 0.00 C ATOM 287 CG1 ILE A 195 -7.852 -4.922 -4.159 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.622 -3.418 -5.113 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.491 -5.130 -2.803 1.00 0.00 C ATOM 0 H ILE A 195 -7.723 -5.268 -6.696 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.532 -2.359 -6.464 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.892 -2.786 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.204 -5.697 -4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.773 -5.046 -4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.218 -3.577 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.817 -2.420 -5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.890 -4.162 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.240 -6.123 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.120 -4.378 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.573 -5.039 -2.893 1.00 0.00 H new ATOM 301 N GLN A 196 -5.042 -4.228 -6.251 1.00 0.00 N ATOM 302 CA GLN A 196 -3.617 -4.341 -5.962 1.00 0.00 C ATOM 303 C GLN A 196 -2.899 -3.019 -6.239 1.00 0.00 C ATOM 304 O GLN A 196 -3.017 -2.460 -7.329 1.00 0.00 O ATOM 305 CB GLN A 196 -2.997 -5.463 -6.799 1.00 0.00 C ATOM 306 CG GLN A 196 -1.481 -5.522 -6.725 1.00 0.00 C ATOM 307 CD GLN A 196 -0.913 -6.763 -7.383 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.612 -6.765 -8.576 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.764 -7.830 -6.605 1.00 0.00 N ATOM 0 H GLN A 196 -5.382 -4.881 -6.957 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.500 -4.579 -4.905 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.404 -6.418 -6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.295 -5.334 -7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.063 -4.637 -7.205 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.171 -5.495 -5.680 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.027 -7.784 -5.620 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.387 -8.695 -6.992 1.00 0.00 H new ATOM 318 N PRO A 197 -2.141 -2.500 -5.253 1.00 0.00 N ATOM 319 CA PRO A 197 -1.409 -1.238 -5.404 1.00 0.00 C ATOM 320 C PRO A 197 -0.204 -1.374 -6.327 1.00 0.00 C ATOM 321 O PRO A 197 0.623 -2.270 -6.151 1.00 0.00 O ATOM 322 CB PRO A 197 -0.950 -0.923 -3.980 1.00 0.00 C ATOM 323 CG PRO A 197 -0.851 -2.251 -3.314 1.00 0.00 C ATOM 324 CD PRO A 197 -1.939 -3.097 -3.917 1.00 0.00 C ATOM 0 HA PRO A 197 -2.028 -0.461 -5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 197 0.010 -0.406 -3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.662 -0.275 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 197 0.129 -2.699 -3.479 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -0.981 -2.158 -2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.642 -4.143 -3.986 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.851 -3.063 -3.320 1.00 0.00 H new ATOM 332 N VAL A 198 -0.109 -0.485 -7.312 1.00 0.00 N ATOM 333 CA VAL A 198 1.006 -0.506 -8.251 1.00 0.00 C ATOM 334 C VAL A 198 2.328 -0.454 -7.497 1.00 0.00 C ATOM 335 O VAL A 198 3.147 -1.369 -7.592 1.00 0.00 O ATOM 336 CB VAL A 198 0.939 0.676 -9.237 1.00 0.00 C ATOM 337 CG1 VAL A 198 2.071 0.596 -10.249 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.411 0.712 -9.937 1.00 0.00 C ATOM 0 H VAL A 198 -0.789 0.256 -7.480 1.00 0.00 H new ATOM 0 HA VAL A 198 0.938 -1.434 -8.819 1.00 0.00 H new ATOM 0 HB VAL A 198 1.055 1.601 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 198 2.005 1.440 -10.936 1.00 0.00 H new ATOM 0 HG12 VAL A 198 3.028 0.626 -9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.992 -0.335 -10.810 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.440 1.553 -10.629 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.560 -0.217 -10.488 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.202 0.825 -9.196 1.00 0.00 H new ATOM 348 N HIS A 199 2.525 0.623 -6.744 1.00 0.00 N ATOM 349 CA HIS A 199 3.737 0.797 -5.951 1.00 0.00 C ATOM 350 C HIS A 199 3.425 1.547 -4.661 1.00 0.00 C ATOM 351 O HIS A 199 2.465 2.314 -4.599 1.00 0.00 O ATOM 352 CB HIS A 199 4.809 1.549 -6.740 1.00 0.00 C ATOM 353 CG HIS A 199 5.356 0.786 -7.906 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.291 1.246 -9.205 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.996 -0.406 -7.964 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.867 0.370 -10.010 1.00 0.00 C ATOM 357 NE2 HIS A 199 6.303 -0.641 -9.282 1.00 0.00 N ATOM 0 H HIS A 199 1.858 1.391 -6.666 1.00 0.00 H new ATOM 0 HA HIS A 199 4.120 -0.194 -5.706 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.389 2.489 -7.099 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.629 1.802 -6.068 1.00 0.00 H new ATOM 0 HD2 HIS A 199 6.223 -1.052 -7.129 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.964 0.465 -11.081 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.789 -1.463 -9.640 1.00 0.00 H new ATOM 366 N VAL A 200 4.238 1.323 -3.631 1.00 0.00 N ATOM 367 CA VAL A 200 4.030 1.981 -2.346 1.00 0.00 C ATOM 368 C VAL A 200 5.350 2.415 -1.714 1.00 0.00 C ATOM 369 O VAL A 200 6.275 1.616 -1.569 1.00 0.00 O ATOM 370 CB VAL A 200 3.280 1.063 -1.360 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.177 1.714 0.011 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.897 0.721 -1.896 1.00 0.00 C ATOM 0 H VAL A 200 5.041 0.695 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 200 3.425 2.866 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 200 3.847 0.138 -1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.644 1.049 0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.177 1.904 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.635 2.656 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.382 0.072 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.323 1.637 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.994 0.208 -2.853 1.00 0.00 H new ATOM 382 N TRP A 201 5.420 3.687 -1.337 1.00 0.00 N ATOM 383 CA TRP A 201 6.612 4.244 -0.709 1.00 0.00 C ATOM 384 C TRP A 201 6.226 5.095 0.497 1.00 0.00 C ATOM 385 O TRP A 201 5.198 5.772 0.482 1.00 0.00 O ATOM 386 CB TRP A 201 7.406 5.080 -1.715 1.00 0.00 C ATOM 387 CG TRP A 201 6.571 6.079 -2.454 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.210 7.324 -2.026 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.994 5.917 -3.754 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.441 7.946 -2.981 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.295 7.102 -4.051 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.999 4.885 -4.697 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.610 7.283 -5.251 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.318 5.065 -5.887 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.633 6.256 -6.154 1.00 0.00 C ATOM 0 H TRP A 201 4.659 4.356 -1.457 1.00 0.00 H new ATOM 0 HA TRP A 201 7.241 3.421 -0.370 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.205 5.604 -1.190 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.881 4.413 -2.434 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.488 7.757 -1.076 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.044 8.883 -2.906 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.526 3.963 -4.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.080 8.201 -5.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.315 4.274 -6.622 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.111 6.366 -7.093 1.00 0.00 H new ATOM 406 N ASP A 202 7.049 5.057 1.541 1.00 0.00 N ATOM 407 CA ASP A 202 6.771 5.822 2.752 1.00 0.00 C ATOM 408 C ASP A 202 7.874 6.831 3.043 1.00 0.00 C ATOM 409 O ASP A 202 8.928 6.822 2.407 1.00 0.00 O ATOM 410 CB ASP A 202 6.607 4.881 3.946 1.00 0.00 C ATOM 411 CG ASP A 202 7.873 4.105 4.251 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.041 3.001 3.694 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.697 4.602 5.047 1.00 0.00 O ATOM 0 H ASP A 202 7.908 4.508 1.573 1.00 0.00 H new ATOM 0 HA ASP A 202 5.843 6.370 2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.319 5.460 4.824 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.795 4.182 3.745 1.00 0.00 H new ATOM 418 N ASN A 203 7.616 7.700 4.014 1.00 0.00 N ATOM 419 CA ASN A 203 8.574 8.722 4.412 1.00 0.00 C ATOM 420 C ASN A 203 8.524 8.930 5.922 1.00 0.00 C ATOM 421 O ASN A 203 7.551 8.551 6.576 1.00 0.00 O ATOM 422 CB ASN A 203 8.278 10.036 3.688 1.00 0.00 C ATOM 423 CG ASN A 203 9.309 11.109 3.980 1.00 0.00 C ATOM 424 OD1 ASN A 203 10.489 10.817 4.172 1.00 0.00 O ATOM 425 ND2 ASN A 203 8.864 12.358 4.016 1.00 0.00 N ATOM 0 H ASN A 203 6.744 7.716 4.543 1.00 0.00 H new ATOM 0 HA ASN A 203 9.575 8.389 4.137 1.00 0.00 H new ATOM 0 HB2 ASN A 203 8.243 9.854 2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.292 10.395 3.983 1.00 0.00 H new ATOM 0 HD21 ASN A 203 9.509 13.124 4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 203 7.876 12.553 3.851 1.00 0.00 H new ATOM 432 N TYR A 204 9.572 9.533 6.471 1.00 0.00 N ATOM 433 CA TYR A 204 9.643 9.787 7.906 1.00 0.00 C ATOM 434 C TYR A 204 8.443 10.600 8.384 1.00 0.00 C ATOM 435 O TYR A 204 8.085 10.557 9.561 1.00 0.00 O ATOM 436 CB TYR A 204 10.940 10.521 8.251 1.00 0.00 C ATOM 437 CG TYR A 204 12.189 9.724 7.946 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.804 9.810 6.703 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.750 8.886 8.901 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.946 9.082 6.422 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.890 8.155 8.627 1.00 0.00 C ATOM 442 CZ TYR A 204 14.484 8.257 7.386 1.00 0.00 C ATOM 443 OH TYR A 204 15.620 7.531 7.109 1.00 0.00 O ATOM 0 H TYR A 204 10.384 9.855 5.945 1.00 0.00 H new ATOM 0 HA TYR A 204 9.628 8.824 8.417 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.974 11.459 7.698 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.932 10.776 9.311 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.384 10.455 5.945 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.288 8.804 9.874 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.414 9.160 5.452 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.314 7.507 9.380 1.00 0.00 H new ATOM 0 HH TYR A 204 15.869 7.001 7.895 1.00 0.00 H new ATOM 453 N ARG A 205 7.825 11.339 7.468 1.00 0.00 N ATOM 454 CA ARG A 205 6.670 12.165 7.807 1.00 0.00 C ATOM 455 C ARG A 205 5.358 11.467 7.455 1.00 0.00 C ATOM 456 O ARG A 205 4.599 11.071 8.341 1.00 0.00 O ATOM 457 CB ARG A 205 6.751 13.509 7.081 1.00 0.00 C ATOM 458 CG ARG A 205 7.997 14.311 7.421 1.00 0.00 C ATOM 459 CD ARG A 205 8.007 15.654 6.709 1.00 0.00 C ATOM 460 NE ARG A 205 7.952 15.504 5.257 1.00 0.00 N ATOM 461 CZ ARG A 205 7.725 16.512 4.420 1.00 0.00 C ATOM 462 NH1 ARG A 205 7.532 17.737 4.888 1.00 0.00 N ATOM 463 NH2 ARG A 205 7.691 16.294 3.112 1.00 0.00 N ATOM 0 H ARG A 205 8.103 11.383 6.488 1.00 0.00 H new ATOM 0 HA ARG A 205 6.687 12.331 8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.724 13.334 6.006 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.870 14.100 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.047 14.469 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.884 13.743 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.157 16.249 7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.908 16.203 6.983 1.00 0.00 H new ATOM 0 HE ARG A 205 8.096 14.574 4.863 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.557 17.909 5.893 1.00 0.00 H new ATOM 0 HH12 ARG A 205 7.358 18.508 4.243 1.00 0.00 H new ATOM 0 HH21 ARG A 205 7.839 15.353 2.748 1.00 0.00 H new ATOM 0 HH22 ARG A 205 7.517 17.068 2.470 1.00 0.00 H new ATOM 477 N PHE A 206 5.096 11.320 6.159 1.00 0.00 N ATOM 478 CA PHE A 206 3.868 10.683 5.692 1.00 0.00 C ATOM 479 C PHE A 206 4.169 9.548 4.716 1.00 0.00 C ATOM 480 O PHE A 206 5.309 9.372 4.287 1.00 0.00 O ATOM 481 CB PHE A 206 2.959 11.716 5.022 1.00 0.00 C ATOM 482 CG PHE A 206 2.683 12.919 5.879 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.644 12.911 6.794 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.464 14.059 5.766 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.388 14.017 7.583 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.212 15.168 6.552 1.00 0.00 C ATOM 487 CZ PHE A 206 2.173 15.147 7.461 1.00 0.00 C ATOM 0 H PHE A 206 5.718 11.633 5.414 1.00 0.00 H new ATOM 0 HA PHE A 206 3.359 10.262 6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.419 12.042 4.089 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.013 11.241 4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.026 12.031 6.893 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.278 14.081 5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.575 13.998 8.294 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.827 16.050 6.455 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.974 16.013 8.076 1.00 0.00 H new ATOM 497 N THR A 207 3.137 8.784 4.371 1.00 0.00 N ATOM 498 CA THR A 207 3.283 7.664 3.447 1.00 0.00 C ATOM 499 C THR A 207 2.348 7.830 2.255 1.00 0.00 C ATOM 500 O THR A 207 1.227 8.313 2.403 1.00 0.00 O ATOM 501 CB THR A 207 2.988 6.320 4.139 1.00 0.00 C ATOM 502 OG1 THR A 207 3.853 6.150 5.269 1.00 0.00 O ATOM 503 CG2 THR A 207 3.175 5.158 3.176 1.00 0.00 C ATOM 0 H THR A 207 2.188 8.921 4.719 1.00 0.00 H new ATOM 0 HA THR A 207 4.318 7.660 3.104 1.00 0.00 H new ATOM 0 HB THR A 207 1.950 6.331 4.472 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.772 5.234 5.608 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.960 4.221 3.690 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.495 5.272 2.331 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.203 5.146 2.815 1.00 0.00 H new ATOM 511 N ARG A 208 2.811 7.428 1.075 1.00 0.00 N ATOM 512 CA ARG A 208 2.007 7.549 -0.136 1.00 0.00 C ATOM 513 C ARG A 208 1.801 6.195 -0.809 1.00 0.00 C ATOM 514 O ARG A 208 2.712 5.370 -0.868 1.00 0.00 O ATOM 515 CB ARG A 208 2.671 8.519 -1.114 1.00 0.00 C ATOM 516 CG ARG A 208 2.882 9.910 -0.541 1.00 0.00 C ATOM 517 CD ARG A 208 3.544 10.834 -1.549 1.00 0.00 C ATOM 518 NE ARG A 208 3.788 12.164 -0.997 1.00 0.00 N ATOM 519 CZ ARG A 208 4.487 13.105 -1.622 1.00 0.00 C ATOM 520 NH1 ARG A 208 5.011 12.864 -2.817 1.00 0.00 N ATOM 521 NH2 ARG A 208 4.665 14.290 -1.053 1.00 0.00 N ATOM 0 H ARG A 208 3.734 7.018 0.932 1.00 0.00 H new ATOM 0 HA ARG A 208 1.029 7.935 0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.634 8.111 -1.420 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.057 8.594 -2.012 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.923 10.329 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.499 9.846 0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.489 10.398 -1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.911 10.919 -2.432 1.00 0.00 H new ATOM 0 HE ARG A 208 3.400 12.383 -0.080 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.878 11.954 -3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.547 13.589 -3.294 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.265 14.480 -0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.202 15.011 -1.534 1.00 0.00 H new ATOM 535 N PHE A 209 0.589 5.980 -1.314 1.00 0.00 N ATOM 536 CA PHE A 209 0.242 4.739 -1.998 1.00 0.00 C ATOM 537 C PHE A 209 -0.199 5.032 -3.428 1.00 0.00 C ATOM 538 O PHE A 209 -1.115 5.821 -3.650 1.00 0.00 O ATOM 539 CB PHE A 209 -0.881 4.014 -1.253 1.00 0.00 C ATOM 540 CG PHE A 209 -0.488 3.495 0.101 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.314 4.361 1.169 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.299 2.138 0.305 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.042 3.882 2.415 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.057 1.654 1.549 1.00 0.00 C ATOM 545 CZ PHE A 209 0.228 2.527 2.606 1.00 0.00 C ATOM 0 H PHE A 209 -0.174 6.655 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 209 1.124 4.099 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.724 4.695 -1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.227 3.180 -1.863 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.458 5.422 1.026 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.431 1.451 -0.518 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.175 4.567 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.202 0.594 1.695 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.506 2.151 3.579 1.00 0.00 H new ATOM 555 N GLU A 210 0.447 4.396 -4.398 1.00 0.00 N ATOM 556 CA GLU A 210 0.100 4.614 -5.798 1.00 0.00 C ATOM 557 C GLU A 210 -0.745 3.471 -6.345 1.00 0.00 C ATOM 558 O GLU A 210 -0.299 2.323 -6.407 1.00 0.00 O ATOM 559 CB GLU A 210 1.360 4.790 -6.646 1.00 0.00 C ATOM 560 CG GLU A 210 1.070 5.098 -8.107 1.00 0.00 C ATOM 561 CD GLU A 210 2.255 4.818 -9.009 1.00 0.00 C ATOM 562 OE1 GLU A 210 3.078 5.736 -9.212 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.362 3.680 -9.512 1.00 0.00 O ATOM 0 H GLU A 210 1.206 3.732 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.491 5.528 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.962 5.596 -6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.958 3.881 -6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.218 4.503 -8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.784 6.145 -8.204 1.00 0.00 H new ATOM 570 N PHE A 211 -1.969 3.803 -6.748 1.00 0.00 N ATOM 571 CA PHE A 211 -2.897 2.820 -7.298 1.00 0.00 C ATOM 572 C PHE A 211 -3.208 3.130 -8.761 1.00 0.00 C ATOM 573 O PHE A 211 -3.032 4.263 -9.209 1.00 0.00 O ATOM 574 CB PHE A 211 -4.197 2.804 -6.488 1.00 0.00 C ATOM 575 CG PHE A 211 -4.058 2.185 -5.127 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.669 2.949 -4.039 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.323 0.839 -4.936 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.547 2.382 -2.786 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.201 0.266 -3.685 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.814 1.038 -2.608 1.00 0.00 C ATOM 0 H PHE A 211 -2.342 4.751 -6.703 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.425 1.839 -7.239 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.557 3.827 -6.376 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.956 2.259 -7.049 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.459 4.000 -4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.628 0.231 -5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.243 2.989 -1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.408 -0.785 -3.550 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.720 0.593 -1.629 1.00 0.00 H new ATOM 590 N PRO A 212 -3.673 2.126 -9.528 1.00 0.00 N ATOM 591 CA PRO A 212 -4.013 2.310 -10.943 1.00 0.00 C ATOM 592 C PRO A 212 -5.055 3.406 -11.145 1.00 0.00 C ATOM 593 O PRO A 212 -5.701 3.842 -10.192 1.00 0.00 O ATOM 594 CB PRO A 212 -4.583 0.950 -11.359 1.00 0.00 C ATOM 595 CG PRO A 212 -4.024 -0.018 -10.374 1.00 0.00 C ATOM 596 CD PRO A 212 -3.896 0.738 -9.084 1.00 0.00 C ATOM 0 HA PRO A 212 -3.149 2.619 -11.531 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.673 0.954 -11.334 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.288 0.693 -12.376 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.680 -0.881 -10.258 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.056 -0.396 -10.703 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.795 0.650 -8.475 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.066 0.369 -8.482 1.00 0.00 H new ATOM 604 N ALA A 213 -5.212 3.848 -12.388 1.00 0.00 N ATOM 605 CA ALA A 213 -6.175 4.895 -12.709 1.00 0.00 C ATOM 606 C ALA A 213 -7.574 4.317 -12.899 1.00 0.00 C ATOM 607 O ALA A 213 -8.571 5.027 -12.774 1.00 0.00 O ATOM 608 CB ALA A 213 -5.738 5.647 -13.955 1.00 0.00 C ATOM 0 H ALA A 213 -4.686 3.498 -13.189 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.211 5.591 -11.871 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.465 6.426 -14.184 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.762 6.101 -13.782 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.672 4.954 -14.794 1.00 0.00 H new ATOM 614 N ASN A 214 -7.638 3.024 -13.201 1.00 0.00 N ATOM 615 CA ASN A 214 -8.915 2.349 -13.410 1.00 0.00 C ATOM 616 C ASN A 214 -9.496 1.863 -12.091 1.00 0.00 C ATOM 617 O ASN A 214 -10.673 1.515 -12.004 1.00 0.00 O ATOM 618 CB ASN A 214 -8.749 1.175 -14.378 1.00 0.00 C ATOM 619 CG ASN A 214 -8.244 1.610 -15.740 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.615 2.816 -16.155 1.00 0.00 O flip ATOM 621 ND2 ASN A 214 -7.532 0.867 -16.415 1.00 0.00 N flip ATOM 0 H ASN A 214 -6.821 2.423 -13.307 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.608 3.068 -13.846 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.054 0.452 -13.951 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.706 0.667 -14.495 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -7.271 -0.052 -16.058 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.203 1.170 -17.332 1.00 0.00 H new ATOM 628 N ALA A 215 -8.655 1.844 -11.072 1.00 0.00 N ATOM 629 CA ALA A 215 -9.063 1.397 -9.745 1.00 0.00 C ATOM 630 C ALA A 215 -9.946 2.434 -9.059 1.00 0.00 C ATOM 631 O ALA A 215 -9.823 3.634 -9.309 1.00 0.00 O ATOM 632 CB ALA A 215 -7.840 1.097 -8.892 1.00 0.00 C ATOM 0 H ALA A 215 -7.679 2.134 -11.136 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.647 0.484 -9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.158 0.764 -7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.249 0.313 -9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.235 1.998 -8.794 1.00 0.00 H new ATOM 638 N GLU A 216 -10.838 1.962 -8.193 1.00 0.00 N ATOM 639 CA GLU A 216 -11.744 2.845 -7.466 1.00 0.00 C ATOM 640 C GLU A 216 -11.108 3.307 -6.157 1.00 0.00 C ATOM 641 O GLU A 216 -11.752 3.958 -5.335 1.00 0.00 O ATOM 642 CB GLU A 216 -13.067 2.126 -7.185 1.00 0.00 C ATOM 643 CG GLU A 216 -14.178 3.048 -6.706 1.00 0.00 C ATOM 644 CD GLU A 216 -15.480 2.312 -6.462 1.00 0.00 C ATOM 645 OE1 GLU A 216 -16.289 2.205 -7.408 1.00 0.00 O ATOM 646 OE2 GLU A 216 -15.693 1.844 -5.323 1.00 0.00 O ATOM 0 H GLU A 216 -10.953 0.972 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.941 3.722 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.394 1.619 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.898 1.355 -6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.865 3.540 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -14.341 3.831 -7.447 1.00 0.00 H new ATOM 653 N LEU A 217 -9.832 2.966 -5.979 1.00 0.00 N ATOM 654 CA LEU A 217 -9.090 3.336 -4.778 1.00 0.00 C ATOM 655 C LEU A 217 -9.701 2.697 -3.531 1.00 0.00 C ATOM 656 O LEU A 217 -10.769 3.101 -3.075 1.00 0.00 O ATOM 657 CB LEU A 217 -9.041 4.855 -4.619 1.00 0.00 C ATOM 658 CG LEU A 217 -8.316 5.601 -5.741 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.312 7.093 -5.464 1.00 0.00 C ATOM 660 CD2 LEU A 217 -6.893 5.085 -5.900 1.00 0.00 C ATOM 0 H LEU A 217 -9.289 2.431 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.073 2.961 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.062 5.231 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.554 5.090 -3.673 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.849 5.421 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.793 7.611 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.339 7.454 -5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.802 7.287 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.396 5.629 -6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.346 5.233 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.916 4.022 -6.142 1.00 0.00 H new ATOM 672 N PRO A 218 -9.019 1.684 -2.968 1.00 0.00 N ATOM 673 CA PRO A 218 -9.485 0.978 -1.775 1.00 0.00 C ATOM 674 C PRO A 218 -9.123 1.700 -0.483 1.00 0.00 C ATOM 675 O PRO A 218 -8.614 2.820 -0.504 1.00 0.00 O ATOM 676 CB PRO A 218 -8.741 -0.349 -1.867 1.00 0.00 C ATOM 677 CG PRO A 218 -7.451 -0.007 -2.528 1.00 0.00 C ATOM 678 CD PRO A 218 -7.738 1.143 -3.456 1.00 0.00 C ATOM 0 HA PRO A 218 -10.571 0.889 -1.746 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.579 -0.783 -0.880 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.303 -1.080 -2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.698 0.269 -1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.059 -0.862 -3.079 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.948 1.893 -3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.813 0.811 -4.491 1.00 0.00 H new ATOM 686 N GLN A 219 -9.392 1.045 0.642 1.00 0.00 N ATOM 687 CA GLN A 219 -9.092 1.611 1.951 1.00 0.00 C ATOM 688 C GLN A 219 -7.947 0.852 2.612 1.00 0.00 C ATOM 689 O GLN A 219 -8.130 -0.256 3.117 1.00 0.00 O ATOM 690 CB GLN A 219 -10.333 1.570 2.846 1.00 0.00 C ATOM 691 CG GLN A 219 -11.510 2.354 2.290 1.00 0.00 C ATOM 692 CD GLN A 219 -12.723 2.306 3.197 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.890 3.151 4.076 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.580 1.312 2.989 1.00 0.00 N ATOM 0 H GLN A 219 -9.819 0.119 0.672 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.790 2.649 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.634 0.532 2.989 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.075 1.965 3.829 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.213 3.392 2.142 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.777 1.956 1.311 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.403 0.633 2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.415 1.228 3.569 1.00 0.00 H new ATOM 703 N VAL A 220 -6.763 1.454 2.599 1.00 0.00 N ATOM 704 CA VAL A 220 -5.581 0.839 3.191 1.00 0.00 C ATOM 705 C VAL A 220 -5.647 0.868 4.716 1.00 0.00 C ATOM 706 O VAL A 220 -5.523 1.928 5.330 1.00 0.00 O ATOM 707 CB VAL A 220 -4.296 1.557 2.738 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.064 0.815 3.232 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.272 1.713 1.225 1.00 0.00 C ATOM 0 H VAL A 220 -6.596 2.370 2.183 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.559 -0.196 2.850 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.286 2.554 3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.167 1.339 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.078 0.771 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.063 -0.197 2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.356 2.223 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.309 0.729 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.134 2.299 0.906 1.00 0.00 H new ATOM 719 N TYR A 221 -5.843 -0.299 5.323 1.00 0.00 N ATOM 720 CA TYR A 221 -5.913 -0.400 6.777 1.00 0.00 C ATOM 721 C TYR A 221 -4.535 -0.668 7.368 1.00 0.00 C ATOM 722 O TYR A 221 -3.555 -0.835 6.645 1.00 0.00 O ATOM 723 CB TYR A 221 -6.864 -1.520 7.205 1.00 0.00 C ATOM 724 CG TYR A 221 -8.326 -1.145 7.164 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.840 -0.345 6.151 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.192 -1.598 8.145 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.181 -0.010 6.122 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.530 -1.270 8.124 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.022 -0.475 7.111 1.00 0.00 C ATOM 730 OH TYR A 221 -12.357 -0.145 7.087 1.00 0.00 O ATOM 0 H TYR A 221 -5.956 -1.186 4.832 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.289 0.552 7.150 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.704 -2.383 6.558 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.609 -1.830 8.219 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.183 0.020 5.376 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.811 -2.220 8.942 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.568 0.613 5.329 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.190 -1.634 8.897 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.809 -0.554 7.854 1.00 0.00 H new ATOM 740 N MET A 222 -4.479 -0.717 8.692 1.00 0.00 N ATOM 741 CA MET A 222 -3.237 -0.977 9.404 1.00 0.00 C ATOM 742 C MET A 222 -3.515 -1.815 10.645 1.00 0.00 C ATOM 743 O MET A 222 -4.544 -1.649 11.298 1.00 0.00 O ATOM 744 CB MET A 222 -2.545 0.335 9.784 1.00 0.00 C ATOM 745 CG MET A 222 -3.474 1.353 10.421 1.00 0.00 C ATOM 746 SD MET A 222 -3.671 1.110 12.195 1.00 0.00 S ATOM 747 CE MET A 222 -2.147 1.831 12.794 1.00 0.00 C ATOM 0 H MET A 222 -5.287 -0.579 9.298 1.00 0.00 H new ATOM 0 HA MET A 222 -2.568 -1.533 8.747 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.730 0.119 10.474 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.099 0.772 8.891 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.087 2.355 10.238 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.451 1.296 9.941 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.743 1.213 13.596 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.425 1.886 11.979 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.343 2.834 13.173 1.00 0.00 H new ATOM 757 N ILE A 223 -2.594 -2.713 10.965 1.00 0.00 N ATOM 758 CA ILE A 223 -2.756 -3.587 12.118 1.00 0.00 C ATOM 759 C ILE A 223 -2.386 -2.873 13.414 1.00 0.00 C ATOM 760 O ILE A 223 -1.216 -2.812 13.792 1.00 0.00 O ATOM 761 CB ILE A 223 -1.906 -4.861 11.969 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.131 -5.484 10.586 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.237 -5.857 13.072 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.561 -5.911 10.328 1.00 0.00 C ATOM 0 H ILE A 223 -1.729 -2.855 10.444 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.809 -3.866 12.163 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.853 -4.594 12.062 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.834 -4.765 9.822 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.479 -6.351 10.479 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.626 -6.751 12.950 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.031 -5.406 14.043 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.291 -6.127 13.014 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.638 -6.342 9.330 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.858 -6.655 11.068 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.218 -5.044 10.401 1.00 0.00 H new ATOM 776 N SER A 224 -3.399 -2.329 14.083 1.00 0.00 N ATOM 777 CA SER A 224 -3.198 -1.618 15.340 1.00 0.00 C ATOM 778 C SER A 224 -3.048 -2.604 16.495 1.00 0.00 C ATOM 779 O SER A 224 -2.965 -3.813 16.280 1.00 0.00 O ATOM 780 CB SER A 224 -4.372 -0.672 15.603 1.00 0.00 C ATOM 781 OG SER A 224 -4.132 0.144 16.735 1.00 0.00 O ATOM 0 H SER A 224 -4.370 -2.368 13.773 1.00 0.00 H new ATOM 0 HA SER A 224 -2.282 -1.032 15.264 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.539 -0.044 14.728 1.00 0.00 H new ATOM 0 HB3 SER A 224 -5.282 -1.252 15.757 1.00 0.00 H new ATOM 0 HG SER A 224 -4.898 0.739 16.878 1.00 0.00 H new ATOM 815 N LYS A 228 -5.909 -5.944 15.727 1.00 0.00 N ATOM 816 CA LYS A 228 -7.123 -5.613 14.987 1.00 0.00 C ATOM 817 C LYS A 228 -6.843 -4.538 13.942 1.00 0.00 C ATOM 818 O LYS A 228 -6.084 -3.601 14.191 1.00 0.00 O ATOM 819 CB LYS A 228 -8.216 -5.138 15.946 1.00 0.00 C ATOM 820 CG LYS A 228 -9.535 -4.823 15.259 1.00 0.00 C ATOM 821 CD LYS A 228 -10.584 -4.357 16.255 1.00 0.00 C ATOM 822 CE LYS A 228 -11.902 -4.038 15.568 1.00 0.00 C ATOM 823 NZ LYS A 228 -11.752 -2.966 14.546 1.00 0.00 N ATOM 0 HA LYS A 228 -7.466 -6.512 14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.384 -5.906 16.701 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -7.867 -4.248 16.469 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -9.379 -4.051 14.506 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -9.896 -5.709 14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -10.742 -5.130 17.007 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -10.222 -3.472 16.779 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -12.291 -4.939 15.094 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -12.634 -3.728 16.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -12.692 -2.625 14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -11.205 -2.178 14.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -11.254 -3.345 13.715 1.00 0.00 H new ATOM 837 N GLU A 229 -7.460 -4.678 12.772 1.00 0.00 N ATOM 838 CA GLU A 229 -7.272 -3.714 11.693 1.00 0.00 C ATOM 839 C GLU A 229 -7.910 -2.374 12.035 1.00 0.00 C ATOM 840 O GLU A 229 -8.912 -2.308 12.747 1.00 0.00 O ATOM 841 CB GLU A 229 -7.859 -4.244 10.382 1.00 0.00 C ATOM 842 CG GLU A 229 -6.890 -5.088 9.575 1.00 0.00 C ATOM 843 CD GLU A 229 -7.548 -5.734 8.372 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.904 -5.001 7.425 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.712 -6.972 8.379 1.00 0.00 O ATOM 0 H GLU A 229 -8.092 -5.447 12.548 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.199 -3.568 11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.745 -4.838 10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.186 -3.401 9.774 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.061 -4.464 9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.468 -5.863 10.215 1.00 0.00 H new ATOM 852 N THR A 230 -7.314 -1.307 11.516 1.00 0.00 N ATOM 853 CA THR A 230 -7.806 0.043 11.744 1.00 0.00 C ATOM 854 C THR A 230 -7.503 0.920 10.537 1.00 0.00 C ATOM 855 O THR A 230 -6.437 0.805 9.938 1.00 0.00 O ATOM 856 CB THR A 230 -7.165 0.664 13.001 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.477 -0.129 14.152 1.00 0.00 O ATOM 858 CG2 THR A 230 -7.650 2.090 13.218 1.00 0.00 C ATOM 0 H THR A 230 -6.481 -1.354 10.929 1.00 0.00 H new ATOM 0 HA THR A 230 -8.884 -0.015 11.896 1.00 0.00 H new ATOM 0 HB THR A 230 -6.085 0.686 12.853 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.065 0.271 14.946 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.181 2.502 14.112 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.384 2.700 12.355 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.733 2.091 13.343 1.00 0.00 H new ATOM 866 N LEU A 231 -8.437 1.787 10.172 1.00 0.00 N ATOM 867 CA LEU A 231 -8.238 2.663 9.023 1.00 0.00 C ATOM 868 C LEU A 231 -7.700 4.027 9.451 1.00 0.00 C ATOM 869 O LEU A 231 -8.425 4.837 10.028 1.00 0.00 O ATOM 870 CB LEU A 231 -9.538 2.838 8.244 1.00 0.00 C ATOM 871 CG LEU A 231 -9.437 3.759 7.028 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.454 3.195 6.018 1.00 0.00 C ATOM 873 CD2 LEU A 231 -10.801 3.954 6.393 1.00 0.00 C ATOM 0 H LEU A 231 -9.332 1.903 10.648 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.499 2.190 8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -9.881 1.858 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.299 3.231 8.918 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.072 4.731 7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.393 3.862 5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.470 3.106 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.792 2.212 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.709 4.612 5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.195 2.989 6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.480 4.401 7.119 1.00 0.00 H new ATOM 885 N PRO A 232 -6.413 4.293 9.170 1.00 0.00 N ATOM 886 CA PRO A 232 -5.768 5.560 9.519 1.00 0.00 C ATOM 887 C PRO A 232 -6.163 6.690 8.574 1.00 0.00 C ATOM 888 O PRO A 232 -6.684 6.446 7.485 1.00 0.00 O ATOM 889 CB PRO A 232 -4.281 5.240 9.376 1.00 0.00 C ATOM 890 CG PRO A 232 -4.227 4.181 8.329 1.00 0.00 C ATOM 891 CD PRO A 232 -5.485 3.373 8.486 1.00 0.00 C ATOM 0 HA PRO A 232 -6.054 5.908 10.512 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.712 6.121 9.079 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.858 4.890 10.317 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.168 4.620 7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.344 3.555 8.454 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -5.878 3.053 7.521 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.310 2.472 9.073 1.00 0.00 H new ATOM 899 N ASN A 233 -5.915 7.926 8.997 1.00 0.00 N ATOM 900 CA ASN A 233 -6.239 9.091 8.181 1.00 0.00 C ATOM 901 C ASN A 233 -5.550 9.003 6.824 1.00 0.00 C ATOM 902 O ASN A 233 -4.334 8.827 6.746 1.00 0.00 O ATOM 903 CB ASN A 233 -5.818 10.378 8.897 1.00 0.00 C ATOM 904 CG ASN A 233 -6.701 10.701 10.090 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.219 9.669 10.747 1.00 0.00 O flip ATOM 906 ND2 ASN A 233 -6.912 11.868 10.419 1.00 0.00 N flip ATOM 0 H ASN A 233 -5.492 8.146 9.898 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.318 9.109 8.026 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.785 10.282 9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.849 11.208 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.494 12.631 9.887 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -7.504 12.072 11.224 1.00 0.00 H new ATOM 913 N SER A 234 -6.331 9.124 5.755 1.00 0.00 N ATOM 914 CA SER A 234 -5.790 9.051 4.402 1.00 0.00 C ATOM 915 C SER A 234 -6.416 10.113 3.502 1.00 0.00 C ATOM 916 O SER A 234 -7.545 10.549 3.730 1.00 0.00 O ATOM 917 CB SER A 234 -6.029 7.662 3.811 1.00 0.00 C ATOM 918 OG SER A 234 -7.414 7.367 3.743 1.00 0.00 O ATOM 0 H SER A 234 -7.339 9.273 5.799 1.00 0.00 H new ATOM 0 HA SER A 234 -4.718 9.238 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.593 7.608 2.813 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.524 6.912 4.420 1.00 0.00 H new ATOM 0 HG SER A 234 -7.540 6.474 3.360 1.00 0.00 H new ATOM 924 N HIS A 235 -5.673 10.521 2.478 1.00 0.00 N ATOM 925 CA HIS A 235 -6.150 11.528 1.536 1.00 0.00 C ATOM 926 C HIS A 235 -5.820 11.122 0.104 1.00 0.00 C ATOM 927 O HIS A 235 -4.948 10.286 -0.128 1.00 0.00 O ATOM 928 CB HIS A 235 -5.528 12.890 1.849 1.00 0.00 C ATOM 929 CG HIS A 235 -5.931 13.439 3.183 1.00 0.00 C ATOM 930 ND1 HIS A 235 -5.103 13.419 4.285 1.00 0.00 N ATOM 931 CD2 HIS A 235 -7.079 14.031 3.587 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.727 13.974 5.310 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.926 14.354 4.912 1.00 0.00 N ATOM 0 H HIS A 235 -4.737 10.169 2.279 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.233 11.603 1.637 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.442 12.801 1.815 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.815 13.599 1.072 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.953 14.215 2.980 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.324 14.096 6.304 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.626 14.813 5.495 1.00 0.00 H new ATOM 942 N VAL A 236 -6.522 11.719 -0.855 1.00 0.00 N ATOM 943 CA VAL A 236 -6.302 11.415 -2.263 1.00 0.00 C ATOM 944 C VAL A 236 -5.568 12.551 -2.970 1.00 0.00 C ATOM 945 O VAL A 236 -5.918 13.722 -2.815 1.00 0.00 O ATOM 946 CB VAL A 236 -7.631 11.143 -2.994 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.230 9.820 -2.540 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.610 12.286 -2.772 1.00 0.00 C ATOM 0 H VAL A 236 -7.247 12.415 -0.682 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.686 10.516 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.428 11.075 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.168 9.645 -3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.534 9.011 -2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.418 9.855 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.542 12.074 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.810 12.392 -1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.181 13.212 -3.154 1.00 0.00 H new ATOM 958 N VAL A 237 -4.546 12.196 -3.744 1.00 0.00 N ATOM 959 CA VAL A 237 -3.762 13.182 -4.478 1.00 0.00 C ATOM 960 C VAL A 237 -3.431 12.684 -5.881 1.00 0.00 C ATOM 961 O VAL A 237 -3.651 11.515 -6.203 1.00 0.00 O ATOM 962 CB VAL A 237 -2.450 13.525 -3.744 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.741 14.155 -2.392 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.583 12.287 -3.584 1.00 0.00 C ATOM 0 H VAL A 237 -4.242 11.232 -3.878 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.373 14.082 -4.547 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.902 14.248 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.802 14.389 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.315 15.070 -2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.314 13.457 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.663 12.552 -3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.123 11.537 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.341 11.883 -4.567 1.00 0.00 H new ATOM 974 N GLY A 238 -2.902 13.577 -6.711 1.00 0.00 N ATOM 975 CA GLY A 238 -2.548 13.212 -8.070 1.00 0.00 C ATOM 976 C GLY A 238 -3.424 13.894 -9.102 1.00 0.00 C ATOM 977 O GLY A 238 -4.464 14.462 -8.766 1.00 0.00 O ATOM 0 H GLY A 238 -2.712 14.549 -6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.506 13.474 -8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.630 12.131 -8.186 1.00 0.00 H new ATOM 981 N GLU A 239 -3.003 13.840 -10.361 1.00 0.00 N ATOM 982 CA GLU A 239 -3.755 14.457 -11.448 1.00 0.00 C ATOM 983 C GLU A 239 -5.041 13.687 -11.725 1.00 0.00 C ATOM 984 O GLU A 239 -6.125 14.269 -11.784 1.00 0.00 O ATOM 985 CB GLU A 239 -2.900 14.520 -12.715 1.00 0.00 C ATOM 986 CG GLU A 239 -1.619 15.320 -12.547 1.00 0.00 C ATOM 987 CD GLU A 239 -0.786 15.361 -13.813 1.00 0.00 C ATOM 988 OE1 GLU A 239 -0.991 16.283 -14.630 1.00 0.00 O ATOM 989 OE2 GLU A 239 0.071 14.469 -13.988 1.00 0.00 O ATOM 0 H GLU A 239 -2.144 13.375 -10.654 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.019 15.470 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.647 13.506 -13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.490 14.959 -13.519 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.868 16.338 -12.247 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -1.027 14.886 -11.741 1.00 0.00 H new ATOM 996 N ASN A 240 -4.915 12.375 -11.894 1.00 0.00 N ATOM 997 CA ASN A 240 -6.066 11.523 -12.166 1.00 0.00 C ATOM 998 C ASN A 240 -6.673 11.001 -10.868 1.00 0.00 C ATOM 999 O ASN A 240 -7.586 10.174 -10.889 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.659 10.346 -13.054 1.00 0.00 C ATOM 1001 CG ASN A 240 -5.000 10.795 -14.343 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -3.780 10.954 -14.408 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -5.805 11.004 -15.379 1.00 0.00 N ATOM 0 H ASN A 240 -4.025 11.878 -11.847 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.814 12.122 -12.686 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.974 9.700 -12.505 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.541 9.750 -13.289 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -5.418 11.308 -16.272 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -6.810 10.860 -15.281 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.163 11.491 -9.742 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.649 11.069 -8.433 1.00 0.00 C ATOM 1012 C ARG A 241 -6.582 9.551 -8.305 1.00 0.00 C ATOM 1013 O ARG A 241 -7.599 8.863 -8.404 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.082 11.553 -8.208 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.231 13.066 -8.269 1.00 0.00 C ATOM 1016 CD ARG A 241 -9.668 13.494 -8.025 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.584 12.932 -9.016 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.898 13.128 -9.000 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.452 13.869 -8.048 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.663 12.583 -9.937 1.00 0.00 N ATOM 0 H ARG A 241 -5.413 12.181 -9.710 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.009 11.514 -7.671 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.731 11.102 -8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.427 11.201 -7.236 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -7.582 13.527 -7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -7.904 13.426 -9.244 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -9.975 13.179 -7.028 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -9.731 14.582 -8.049 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.192 12.357 -9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -11.868 14.290 -7.325 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.461 14.017 -8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.242 12.013 -10.671 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.672 12.734 -9.924 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.377 9.035 -8.094 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.172 7.597 -7.962 1.00 0.00 C ATOM 1036 C ASN A 242 -4.195 7.284 -6.833 1.00 0.00 C ATOM 1037 O ASN A 242 -3.846 6.126 -6.604 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.652 7.019 -9.279 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.320 7.618 -9.688 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.269 8.625 -10.395 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.233 6.999 -9.243 1.00 0.00 N ATOM 0 H ASN A 242 -4.526 9.591 -8.011 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.130 7.137 -7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.547 5.938 -9.182 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.385 7.198 -10.066 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.308 7.355 -9.485 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.323 6.167 -8.659 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.758 8.325 -6.129 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.820 8.163 -5.024 1.00 0.00 C ATOM 1050 C ILE A 243 -3.531 8.297 -3.678 1.00 0.00 C ATOM 1051 O ILE A 243 -4.537 8.997 -3.563 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.689 9.209 -5.097 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -0.966 9.131 -6.449 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.709 9.022 -3.945 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.020 7.960 -6.586 1.00 0.00 C ATOM 0 H ILE A 243 -4.039 9.290 -6.305 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.393 7.164 -5.110 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.132 10.201 -5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.711 9.075 -7.243 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -0.406 10.054 -6.602 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.081 9.770 -4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.235 9.137 -2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.271 8.025 -3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.447 7.983 -7.571 1.00 0.00 H new ATOM 0 HD12 ILE A 243 0.750 8.023 -5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -0.574 7.029 -6.469 1.00 0.00 H new ATOM 1067 N ILE A 244 -2.998 7.622 -2.664 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.567 7.665 -1.322 1.00 0.00 C ATOM 1069 C ILE A 244 -2.468 7.853 -0.282 1.00 0.00 C ATOM 1070 O ILE A 244 -1.749 6.911 0.049 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.348 6.376 -0.998 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.424 6.121 -2.056 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.972 6.468 0.388 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.145 4.801 -1.882 1.00 0.00 C ATOM 0 H ILE A 244 -2.168 7.035 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.255 8.510 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.652 5.538 -1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.153 6.931 -2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -4.964 6.147 -3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.520 5.550 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.187 6.604 1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.656 7.316 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -6.893 4.689 -2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.427 3.983 -1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.635 4.780 -0.909 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.339 9.073 0.228 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.319 9.378 1.225 1.00 0.00 C ATOM 1088 C GLU A 245 -1.862 9.214 2.641 1.00 0.00 C ATOM 1089 O GLU A 245 -2.683 10.011 3.097 1.00 0.00 O ATOM 1090 CB GLU A 245 -0.790 10.801 1.032 1.00 0.00 C ATOM 1091 CG GLU A 245 0.233 11.221 2.073 1.00 0.00 C ATOM 1092 CD GLU A 245 0.720 12.643 1.874 1.00 0.00 C ATOM 1093 OE1 GLU A 245 0.088 13.569 2.424 1.00 0.00 O ATOM 1094 OE2 GLU A 245 1.732 12.830 1.167 1.00 0.00 O ATOM 0 H GLU A 245 -2.927 9.865 -0.032 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.501 8.671 1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.341 10.881 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.628 11.497 1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.206 11.127 3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 245 1.084 10.541 2.035 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.399 8.175 3.328 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.826 7.913 4.696 1.00 0.00 C ATOM 1103 C VAL A 246 -0.894 8.601 5.688 1.00 0.00 C ATOM 1104 O VAL A 246 0.327 8.466 5.603 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.870 6.400 4.994 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.177 6.148 6.462 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.890 5.708 4.104 1.00 0.00 C ATOM 0 H VAL A 246 -0.728 7.501 2.959 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.833 8.315 4.806 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.887 5.981 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.203 5.075 6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.404 6.605 7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.145 6.583 6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.906 4.642 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.878 6.132 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.619 5.854 3.058 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.476 9.341 6.626 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.698 10.063 7.629 1.00 0.00 C ATOM 1119 C GLU A 247 -0.244 9.136 8.756 1.00 0.00 C ATOM 1120 O GLU A 247 -0.258 9.519 9.926 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.524 11.214 8.205 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.942 12.243 7.168 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.728 13.391 7.770 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -3.957 13.250 7.929 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.111 14.433 8.081 1.00 0.00 O ATOM 0 H GLU A 247 -2.486 9.457 6.713 1.00 0.00 H new ATOM 0 HA GLU A 247 0.191 10.462 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.416 10.807 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -0.946 11.710 8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -1.054 12.636 6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -2.546 11.757 6.402 1.00 0.00 H new ATOM 1132 N THR A 248 0.167 7.923 8.398 1.00 0.00 N ATOM 1133 CA THR A 248 0.625 6.955 9.386 1.00 0.00 C ATOM 1134 C THR A 248 1.573 5.935 8.762 1.00 0.00 C ATOM 1135 O THR A 248 1.460 5.610 7.580 1.00 0.00 O ATOM 1136 CB THR A 248 -0.561 6.213 10.035 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.497 7.157 10.569 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.084 5.288 11.146 1.00 0.00 C ATOM 0 H THR A 248 0.192 7.589 7.435 1.00 0.00 H new ATOM 0 HA THR A 248 1.158 7.515 10.155 1.00 0.00 H new ATOM 0 HB THR A 248 -1.045 5.612 9.265 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.248 6.678 10.978 1.00 0.00 H new ATOM 0 HG21 THR A 248 -0.940 4.777 11.587 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.606 4.551 10.735 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.424 5.872 11.913 1.00 0.00 H new ATOM 1146 N VAL A 249 2.508 5.436 9.565 1.00 0.00 N ATOM 1147 CA VAL A 249 3.475 4.450 9.099 1.00 0.00 C ATOM 1148 C VAL A 249 3.422 3.189 9.958 1.00 0.00 C ATOM 1149 O VAL A 249 3.477 3.261 11.186 1.00 0.00 O ATOM 1150 CB VAL A 249 4.909 5.013 9.122 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.889 4.011 8.531 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.975 6.336 8.373 1.00 0.00 C ATOM 0 H VAL A 249 2.616 5.700 10.544 1.00 0.00 H new ATOM 0 HA VAL A 249 3.209 4.203 8.071 1.00 0.00 H new ATOM 0 HB VAL A 249 5.191 5.192 10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.896 4.428 8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.863 3.090 9.113 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.612 3.796 7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.995 6.719 8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.672 6.183 7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.305 7.055 8.845 1.00 0.00 H new ATOM 1162 N ALA A 250 3.314 2.035 9.305 1.00 0.00 N ATOM 1163 CA ALA A 250 3.251 0.761 10.013 1.00 0.00 C ATOM 1164 C ALA A 250 4.060 -0.312 9.293 1.00 0.00 C ATOM 1165 O ALA A 250 4.751 -0.030 8.314 1.00 0.00 O ATOM 1166 CB ALA A 250 1.803 0.317 10.168 1.00 0.00 C ATOM 0 H ALA A 250 3.268 1.956 8.289 1.00 0.00 H new ATOM 0 HA ALA A 250 3.687 0.902 11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.769 -0.635 10.698 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.251 1.067 10.734 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.351 0.200 9.183 1.00 0.00 H new ATOM 1172 N LYS A 251 3.968 -1.544 9.785 1.00 0.00 N ATOM 1173 CA LYS A 251 4.693 -2.663 9.191 1.00 0.00 C ATOM 1174 C LYS A 251 3.736 -3.610 8.472 1.00 0.00 C ATOM 1175 O LYS A 251 4.165 -4.566 7.825 1.00 0.00 O ATOM 1176 CB LYS A 251 5.476 -3.430 10.262 1.00 0.00 C ATOM 1177 CG LYS A 251 4.598 -4.160 11.268 1.00 0.00 C ATOM 1178 CD LYS A 251 4.056 -3.219 12.333 1.00 0.00 C ATOM 1179 CE LYS A 251 3.187 -3.955 13.339 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.657 -3.043 14.389 1.00 0.00 N ATOM 0 H LYS A 251 3.398 -1.793 10.594 1.00 0.00 H new ATOM 0 HA LYS A 251 5.395 -2.257 8.463 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.128 -4.153 9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.120 -2.731 10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.767 -4.636 10.747 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.173 -4.954 11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.886 -2.738 12.851 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.475 -2.428 11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.356 -4.432 12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.768 -4.749 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.070 -3.584 15.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.449 -2.607 14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.081 -2.300 13.945 1.00 0.00 H new ATOM 1194 N GLU A 252 2.441 -3.339 8.593 1.00 0.00 N ATOM 1195 CA GLU A 252 1.423 -4.165 7.955 1.00 0.00 C ATOM 1196 C GLU A 252 0.268 -3.308 7.450 1.00 0.00 C ATOM 1197 O GLU A 252 -0.353 -2.570 8.215 1.00 0.00 O ATOM 1198 CB GLU A 252 0.902 -5.214 8.936 1.00 0.00 C ATOM 1199 CG GLU A 252 1.088 -6.644 8.454 1.00 0.00 C ATOM 1200 CD GLU A 252 0.553 -7.666 9.437 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.304 -8.052 10.358 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.615 -8.080 9.287 1.00 0.00 O ATOM 0 H GLU A 252 2.071 -2.553 9.128 1.00 0.00 H new ATOM 0 HA GLU A 252 1.879 -4.669 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.413 -5.092 9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.158 -5.035 9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.584 -6.769 7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.148 -6.831 8.283 1.00 0.00 H new ATOM 1209 N TRP A 253 -0.014 -3.411 6.155 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.096 -2.651 5.540 1.00 0.00 C ATOM 1211 C TRP A 253 -2.072 -3.587 4.838 1.00 0.00 C ATOM 1212 O TRP A 253 -1.722 -4.241 3.856 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.534 -1.637 4.542 1.00 0.00 C ATOM 1214 CG TRP A 253 0.379 -0.628 5.167 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.744 -0.657 5.184 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.006 0.562 5.864 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.231 0.443 5.849 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.176 1.206 6.275 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.236 1.146 6.180 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.162 2.404 6.986 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.248 2.333 6.885 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.057 2.952 7.280 1.00 0.00 C ATOM 0 H TRP A 253 0.494 -4.016 5.509 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.628 -2.114 6.325 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.007 -2.170 3.760 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.361 -1.117 4.059 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.352 -1.431 4.740 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.217 0.656 6.001 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.161 0.677 5.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.080 2.883 7.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.193 2.792 7.136 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.101 3.881 7.828 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.299 -3.647 5.346 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.321 -4.511 4.766 1.00 0.00 C ATOM 1235 C ARG A 254 -5.243 -3.725 3.841 1.00 0.00 C ATOM 1236 O ARG A 254 -6.107 -2.978 4.298 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.140 -5.179 5.872 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.053 -6.287 5.371 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.261 -7.511 4.940 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.436 -8.038 6.024 1.00 0.00 N ATOM 1241 CZ ARG A 254 -4.256 -9.336 6.252 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -4.847 -10.237 5.480 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -3.485 -9.733 7.255 1.00 0.00 N ATOM 0 H ARG A 254 -3.609 -3.109 6.156 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.818 -5.279 4.178 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.460 -5.590 6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.743 -4.422 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.755 -6.565 6.158 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.644 -5.921 4.532 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.948 -8.285 4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.625 -7.252 4.093 1.00 0.00 H new ATOM 0 HE ARG A 254 -3.971 -7.372 6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -5.442 -9.936 4.708 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -4.707 -11.232 5.658 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.030 -9.043 7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -3.347 -10.729 7.429 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.055 -3.902 2.537 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.872 -3.213 1.546 1.00 0.00 C ATOM 1259 C ILE A 255 -7.247 -3.868 1.451 1.00 0.00 C ATOM 1260 O ILE A 255 -7.358 -5.021 1.040 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.214 -3.250 0.153 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.715 -2.954 0.255 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -5.895 -2.265 -0.785 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.396 -1.565 0.758 1.00 0.00 C ATOM 0 H ILE A 255 -4.343 -4.517 2.143 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.969 -2.176 1.867 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.335 -4.253 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -3.255 -3.685 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.261 -3.087 -0.727 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.417 -2.305 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.949 -2.526 -0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.808 -1.257 -0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.315 -1.433 0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.824 -0.826 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.818 -1.433 1.754 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.292 -3.138 1.826 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.642 -3.689 1.780 1.00 0.00 C ATOM 1278 C ARG A 256 -10.606 -2.765 1.042 1.00 0.00 C ATOM 1279 O ARG A 256 -10.606 -1.551 1.248 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.157 -3.950 3.196 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.407 -4.811 3.234 1.00 0.00 C ATOM 1282 CD ARG A 256 -11.977 -4.908 4.641 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.163 -5.758 4.692 1.00 0.00 N ATOM 1284 CZ ARG A 256 -13.911 -5.918 5.780 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.597 -5.285 6.903 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -14.973 -6.710 5.746 1.00 0.00 N ATOM 0 H ARG A 256 -8.233 -2.176 2.161 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.592 -4.630 1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.372 -4.436 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.367 -2.996 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.158 -4.392 2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.173 -5.810 2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.217 -5.305 5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.230 -3.910 4.999 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.433 -6.258 3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.781 -4.674 6.933 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.172 -5.409 7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.218 -7.198 4.884 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.546 -6.832 6.581 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.428 -3.359 0.182 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.415 -2.613 -0.591 1.00 0.00 C ATOM 1302 C LEU A 257 -13.408 -3.567 -1.244 1.00 0.00 C ATOM 1303 O LEU A 257 -13.027 -4.425 -2.039 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.735 -1.761 -1.663 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.693 -1.007 -2.588 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.300 0.186 -1.865 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.974 -0.555 -3.849 1.00 0.00 C ATOM 0 H LEU A 257 -11.429 -4.363 0.002 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.950 -1.953 0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.082 -1.039 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.099 -2.405 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.498 -1.684 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.979 0.712 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.851 -0.160 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.506 0.863 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.672 -0.021 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.149 0.105 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.585 -1.425 -4.378 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.683 -3.411 -0.904 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.706 -4.271 -1.466 1.00 0.00 C ATOM 1321 C GLY A 258 -15.577 -5.704 -0.988 1.00 0.00 C ATOM 1322 O GLY A 258 -15.735 -5.986 0.199 1.00 0.00 O ATOM 0 H GLY A 258 -15.025 -2.706 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.690 -3.887 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.642 -4.246 -2.554 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.288 -6.611 -1.916 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.136 -8.024 -1.585 1.00 0.00 C ATOM 1328 C ASP A 259 -13.734 -8.518 -1.934 1.00 0.00 C ATOM 1329 O ASP A 259 -13.520 -9.715 -2.129 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.182 -8.856 -2.330 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.599 -8.458 -1.971 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -18.156 -7.568 -2.647 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.154 -9.037 -1.013 1.00 0.00 O ATOM 0 H ASP A 259 -15.154 -6.393 -2.903 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.285 -8.139 -0.511 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.036 -8.741 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.034 -9.911 -2.100 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.781 -7.593 -2.002 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.402 -7.940 -2.334 1.00 0.00 C ATOM 1340 C LYS A 260 -10.434 -7.418 -1.273 1.00 0.00 C ATOM 1341 O LYS A 260 -10.669 -6.374 -0.666 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.032 -7.370 -3.705 1.00 0.00 C ATOM 1343 CG LYS A 260 -9.795 -8.007 -4.319 1.00 0.00 C ATOM 1344 CD LYS A 260 -10.029 -9.471 -4.663 1.00 0.00 C ATOM 1345 CE LYS A 260 -11.078 -9.631 -5.753 1.00 0.00 C ATOM 1346 NZ LYS A 260 -11.317 -11.062 -6.089 1.00 0.00 N ATOM 0 H LYS A 260 -12.937 -6.599 -1.832 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.323 -9.027 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.874 -7.505 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -10.868 -6.297 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -9.514 -7.462 -5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -8.960 -7.925 -3.623 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -9.092 -9.922 -4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -10.347 -10.009 -3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.012 -9.174 -5.427 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -10.757 -9.097 -6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.223 -11.154 -6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -10.547 -11.409 -6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.348 -11.623 -5.214 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.344 -8.154 -1.056 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.340 -7.761 -0.070 1.00 0.00 C ATOM 1362 C VAL A 261 -6.930 -8.073 -0.562 1.00 0.00 C ATOM 1363 O VAL A 261 -6.714 -9.049 -1.282 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.555 -8.470 1.284 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.073 -9.912 1.221 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.836 -7.722 2.395 1.00 0.00 C ATOM 0 H VAL A 261 -9.135 -9.023 -1.548 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.453 -6.686 0.068 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.623 -8.474 1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.234 -10.392 2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.629 -10.448 0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.010 -9.930 0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.998 -8.235 3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.768 -7.688 2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.226 -6.706 2.461 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.977 -7.234 -0.175 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.586 -7.427 -0.557 1.00 0.00 C ATOM 1378 C VAL A 262 -3.676 -7.274 0.659 1.00 0.00 C ATOM 1379 O VAL A 262 -3.658 -6.225 1.303 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.150 -6.430 -1.648 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.665 -6.579 -1.952 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.977 -6.623 -2.909 1.00 0.00 C ATOM 0 H VAL A 262 -6.144 -6.412 0.405 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.498 -8.436 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.322 -5.420 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.378 -5.866 -2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.087 -6.386 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.465 -7.592 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.655 -5.910 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.840 -7.638 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.030 -6.460 -2.682 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.924 -8.325 0.967 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.035 -8.288 2.114 1.00 0.00 C ATOM 1394 C GLY A 263 -0.689 -7.664 1.808 1.00 0.00 C ATOM 1395 O GLY A 263 0.109 -8.228 1.059 1.00 0.00 O ATOM 0 H GLY A 263 -2.914 -9.201 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.513 -7.728 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.882 -9.303 2.480 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.438 -6.498 2.392 1.00 0.00 N ATOM 1400 CA VAL A 264 0.824 -5.796 2.198 1.00 0.00 C ATOM 1401 C VAL A 264 1.594 -5.724 3.512 1.00 0.00 C ATOM 1402 O VAL A 264 0.997 -5.609 4.583 1.00 0.00 O ATOM 1403 CB VAL A 264 0.599 -4.370 1.655 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.925 -3.642 1.485 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.162 -4.416 0.339 1.00 0.00 C ATOM 0 H VAL A 264 -1.095 -6.018 3.006 1.00 0.00 H new ATOM 0 HA VAL A 264 1.403 -6.356 1.464 1.00 0.00 H new ATOM 0 HB VAL A 264 0.000 -3.818 2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.742 -2.638 1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.430 -3.576 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.554 -4.190 0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.312 -3.401 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.410 -4.987 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.130 -4.892 0.495 1.00 0.00 H new ATOM 1415 N ARG A 265 2.918 -5.797 3.431 1.00 0.00 N ATOM 1416 CA ARG A 265 3.754 -5.748 4.624 1.00 0.00 C ATOM 1417 C ARG A 265 4.999 -4.898 4.389 1.00 0.00 C ATOM 1418 O ARG A 265 5.743 -5.119 3.433 1.00 0.00 O ATOM 1419 CB ARG A 265 4.159 -7.165 5.039 1.00 0.00 C ATOM 1420 CG ARG A 265 4.688 -7.258 6.459 1.00 0.00 C ATOM 1421 CD ARG A 265 5.250 -8.639 6.755 1.00 0.00 C ATOM 1422 NE ARG A 265 5.755 -8.743 8.121 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.262 -9.859 8.637 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.331 -10.962 7.903 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.701 -9.874 9.888 1.00 0.00 N ATOM 0 H ARG A 265 3.433 -5.890 2.556 1.00 0.00 H new ATOM 0 HA ARG A 265 3.175 -5.289 5.425 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.297 -7.824 4.938 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.922 -7.531 4.352 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.465 -6.508 6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.887 -7.032 7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.474 -9.388 6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 265 6.054 -8.861 6.053 1.00 0.00 H new ATOM 0 HE ARG A 265 5.717 -7.913 8.713 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.995 -10.956 6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.720 -11.816 8.302 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.650 -9.029 10.456 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.089 -10.731 10.282 1.00 0.00 H new ATOM 1439 N ASN A 266 5.215 -3.923 5.265 1.00 0.00 N ATOM 1440 CA ASN A 266 6.370 -3.038 5.158 1.00 0.00 C ATOM 1441 C ASN A 266 7.544 -3.580 5.965 1.00 0.00 C ATOM 1442 O ASN A 266 7.501 -3.613 7.195 1.00 0.00 O ATOM 1443 CB ASN A 266 6.005 -1.635 5.647 1.00 0.00 C ATOM 1444 CG ASN A 266 7.182 -0.679 5.608 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.189 0.287 6.519 1.00 0.00 O flip ATOM 1446 ND2 ASN A 266 8.074 -0.808 4.771 1.00 0.00 N flip ATOM 0 H ASN A 266 4.605 -3.725 6.058 1.00 0.00 H new ATOM 0 HA ASN A 266 6.665 -2.987 4.110 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.199 -1.238 5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.626 -1.697 6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.028 -1.565 4.089 1.00 0.00 H new ATOM 0 HD22 ASN A 266 8.860 -0.158 4.759 1.00 0.00 H new ATOM 1453 N ASN A 267 8.595 -4.005 5.267 1.00 0.00 N ATOM 1454 CA ASN A 267 9.778 -4.543 5.927 1.00 0.00 C ATOM 1455 C ASN A 267 10.907 -3.518 5.939 1.00 0.00 C ATOM 1456 O ASN A 267 11.827 -3.588 5.125 1.00 0.00 O ATOM 1457 CB ASN A 267 10.244 -5.815 5.216 1.00 0.00 C ATOM 1458 CG ASN A 267 9.204 -6.918 5.257 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.003 -6.654 5.287 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.664 -8.164 5.256 1.00 0.00 N ATOM 0 H ASN A 267 8.650 -3.987 4.249 1.00 0.00 H new ATOM 0 HA ASN A 267 9.514 -4.781 6.957 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.480 -5.581 4.178 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.164 -6.170 5.680 1.00 0.00 H new ATOM 0 HD21 ASN A 267 9.012 -8.948 5.281 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.669 -8.337 5.230 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.272 -13.254 -0.956 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.919 -13.036 -1.482 1.00 0.00 C ATOM 1558 C PRO B 23 -8.843 -13.620 -0.572 1.00 0.00 C ATOM 1559 O PRO B 23 -8.280 -14.675 -0.866 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.796 -11.510 -1.549 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.798 -11.004 -0.568 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.931 -11.988 -0.590 1.00 0.00 C ATOM 0 HA PRO B 23 -9.775 -13.527 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.789 -11.183 -1.291 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.004 -11.140 -2.553 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.365 -10.930 0.429 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.142 -10.006 -0.841 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.423 -12.056 0.380 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.694 -11.707 -1.316 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.571 -12.929 0.533 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.561 -13.368 1.493 1.00 0.00 C ATOM 1572 C GLU B 24 -6.175 -13.410 0.849 1.00 0.00 C ATOM 1573 O GLU B 24 -5.977 -14.080 -0.165 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.920 -14.747 2.054 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.936 -15.257 3.096 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.316 -16.620 3.638 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -6.886 -17.635 3.049 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -8.043 -16.674 4.652 1.00 0.00 O ATOM 0 H GLU B 24 -9.039 -12.059 0.786 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.539 -12.647 2.311 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.915 -14.702 2.498 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.970 -15.462 1.233 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.941 -15.310 2.655 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.883 -14.545 3.919 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.187 -12.701 1.428 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.830 -12.674 0.896 1.00 0.00 C ATOM 1587 C PRO B 25 -3.068 -13.942 1.262 1.00 0.00 C ATOM 1588 O PRO B 25 -2.705 -14.149 2.420 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.188 -11.446 1.557 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.243 -10.841 2.437 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.299 -11.889 2.641 1.00 0.00 C ATOM 0 HA PRO B 25 -3.817 -12.621 -0.193 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.312 -11.732 2.140 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.852 -10.731 0.806 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.818 -10.531 3.392 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.668 -9.951 1.973 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.117 -12.477 3.540 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.291 -11.449 2.743 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.840 -14.791 0.269 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.141 -16.052 0.484 1.00 0.00 C ATOM 1601 C ASP B 26 -0.623 -15.882 0.451 1.00 0.00 C ATOM 1602 O ASP B 26 0.114 -16.816 0.771 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.570 -17.072 -0.570 1.00 0.00 C ATOM 1604 CG ASP B 26 -4.040 -17.429 -0.466 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.864 -16.749 -1.114 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.368 -18.388 0.263 1.00 0.00 O ATOM 0 H ASP B 26 -3.129 -14.629 -0.696 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.411 -16.409 1.478 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.366 -16.672 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.971 -17.976 -0.461 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.157 -14.694 0.070 1.00 0.00 N ATOM 1612 CA TRP B 27 1.277 -14.432 -0.012 1.00 0.00 C ATOM 1613 C TRP B 27 1.966 -15.518 -0.829 1.00 0.00 C ATOM 1614 O TRP B 27 3.156 -15.784 -0.656 1.00 0.00 O ATOM 1615 CB TRP B 27 1.893 -14.367 1.385 1.00 0.00 C ATOM 1616 CG TRP B 27 1.273 -13.328 2.267 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.157 -13.471 3.037 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.733 -11.988 2.470 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.100 -12.303 3.718 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.856 -11.377 3.385 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.807 -11.248 1.969 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 1.021 -10.058 3.809 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.969 -9.940 2.389 1.00 0.00 C ATOM 1624 CH2 TRP B 27 2.081 -9.358 3.303 1.00 0.00 C ATOM 0 H TRP B 27 -0.748 -13.903 -0.185 1.00 0.00 H new ATOM 0 HA TRP B 27 1.421 -13.470 -0.504 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.794 -15.342 1.862 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.960 -14.164 1.293 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.438 -14.370 3.103 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -0.874 -12.151 4.364 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.498 -11.689 1.266 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.336 -9.606 4.511 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.794 -9.358 2.006 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.237 -8.336 3.614 1.00 0.00 H new ATOM 1635 N SER B 28 1.191 -16.140 -1.715 1.00 0.00 N ATOM 1636 CA SER B 28 1.678 -17.216 -2.578 1.00 0.00 C ATOM 1637 C SER B 28 3.148 -17.041 -2.950 1.00 0.00 C ATOM 1638 O SER B 28 3.986 -17.867 -2.591 1.00 0.00 O ATOM 1639 CB SER B 28 0.830 -17.298 -3.847 1.00 0.00 C ATOM 1640 OG SER B 28 -0.512 -17.637 -3.542 1.00 0.00 O ATOM 0 H SER B 28 0.207 -15.913 -1.856 1.00 0.00 H new ATOM 0 HA SER B 28 1.590 -18.145 -2.014 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.857 -16.341 -4.369 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.252 -18.042 -4.523 1.00 0.00 H new ATOM 0 HG SER B 28 -1.115 -17.177 -4.163 1.00 0.00 H new ATOM 1646 N ASN B 29 3.461 -15.967 -3.670 1.00 0.00 N ATOM 1647 CA ASN B 29 4.837 -15.718 -4.085 1.00 0.00 C ATOM 1648 C ASN B 29 5.376 -14.418 -3.507 1.00 0.00 C ATOM 1649 O ASN B 29 6.526 -14.055 -3.751 1.00 0.00 O ATOM 1650 CB ASN B 29 4.940 -15.697 -5.612 1.00 0.00 C ATOM 1651 CG ASN B 29 4.477 -16.997 -6.241 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.596 -18.066 -5.645 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.945 -16.909 -7.455 1.00 0.00 N ATOM 0 H ASN B 29 2.789 -15.263 -3.975 1.00 0.00 H new ATOM 0 HA ASN B 29 5.447 -16.533 -3.696 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.341 -14.874 -6.002 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.973 -15.504 -5.901 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.616 -17.750 -7.930 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.866 -16.001 -7.912 1.00 0.00 H new ATOM 1660 N THR B 30 4.543 -13.737 -2.731 1.00 0.00 N ATOM 1661 CA THR B 30 4.926 -12.473 -2.103 1.00 0.00 C ATOM 1662 C THR B 30 5.720 -11.589 -3.062 1.00 0.00 C ATOM 1663 O THR B 30 6.948 -11.675 -3.132 1.00 0.00 O ATOM 1664 CB THR B 30 5.760 -12.713 -0.830 1.00 0.00 C ATOM 1665 OG1 THR B 30 5.051 -13.578 0.065 1.00 0.00 O ATOM 1666 CG2 THR B 30 6.071 -11.400 -0.128 1.00 0.00 C ATOM 0 H THR B 30 3.592 -14.038 -2.519 1.00 0.00 H new ATOM 0 HA THR B 30 4.001 -11.962 -1.835 1.00 0.00 H new ATOM 0 HB THR B 30 6.699 -13.182 -1.124 1.00 0.00 H new ATOM 0 HG1 THR B 30 4.466 -14.172 -0.449 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.661 -11.597 0.767 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.636 -10.753 -0.799 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.140 -10.908 0.152 1.00 0.00 H new ATOM 1674 N VAL B 31 5.016 -10.733 -3.795 1.00 0.00 N ATOM 1675 CA VAL B 31 5.653 -9.840 -4.749 1.00 0.00 C ATOM 1676 C VAL B 31 5.718 -8.415 -4.208 1.00 0.00 C ATOM 1677 O VAL B 31 4.693 -7.822 -3.878 1.00 0.00 O ATOM 1678 CB VAL B 31 4.918 -9.840 -6.100 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.198 -11.133 -6.844 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.423 -9.638 -5.903 1.00 0.00 C ATOM 0 H VAL B 31 4.001 -10.641 -3.744 1.00 0.00 H new ATOM 0 HA VAL B 31 6.666 -10.211 -4.903 1.00 0.00 H new ATOM 0 HB VAL B 31 5.289 -9.008 -6.699 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.673 -11.124 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.270 -11.227 -7.019 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.852 -11.978 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.925 -9.642 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.025 -10.444 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.247 -8.683 -5.408 1.00 0.00 H new ATOM 1690 N PRO B 32 6.931 -7.853 -4.106 1.00 0.00 N ATOM 1691 CA PRO B 32 7.145 -6.493 -3.596 1.00 0.00 C ATOM 1692 C PRO B 32 6.262 -5.450 -4.262 1.00 0.00 C ATOM 1693 O PRO B 32 5.609 -5.714 -5.271 1.00 0.00 O ATOM 1694 CB PRO B 32 8.612 -6.234 -3.922 1.00 0.00 C ATOM 1695 CG PRO B 32 9.218 -7.583 -3.848 1.00 0.00 C ATOM 1696 CD PRO B 32 8.205 -8.501 -4.465 1.00 0.00 C ATOM 0 HA PRO B 32 6.896 -6.418 -2.538 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.733 -5.792 -4.911 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.068 -5.548 -3.208 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.164 -7.620 -4.388 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.428 -7.865 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.331 -8.578 -5.545 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.274 -9.512 -4.063 1.00 0.00 H new ATOM 1704 N VAL B 33 6.259 -4.260 -3.679 1.00 0.00 N ATOM 1705 CA VAL B 33 5.467 -3.154 -4.189 1.00 0.00 C ATOM 1706 C VAL B 33 6.377 -2.032 -4.678 1.00 0.00 C ATOM 1707 O VAL B 33 5.938 -0.905 -4.895 1.00 0.00 O ATOM 1708 CB VAL B 33 4.516 -2.609 -3.105 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.417 -1.764 -3.724 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.922 -3.746 -2.296 1.00 0.00 C ATOM 0 H VAL B 33 6.802 -4.036 -2.845 1.00 0.00 H new ATOM 0 HA VAL B 33 4.871 -3.526 -5.022 1.00 0.00 H new ATOM 0 HB VAL B 33 5.095 -1.974 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.759 -1.391 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.861 -0.922 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.841 -2.371 -4.422 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.254 -3.341 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.362 -4.409 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.723 -4.306 -1.814 1.00 0.00 H new ATOM 1720 N ASN B 34 7.656 -2.354 -4.845 1.00 0.00 N ATOM 1721 CA ASN B 34 8.634 -1.379 -5.312 1.00 0.00 C ATOM 1722 C ASN B 34 9.662 -2.032 -6.229 1.00 0.00 C ATOM 1723 O ASN B 34 10.442 -2.882 -5.798 1.00 0.00 O ATOM 1724 CB ASN B 34 9.338 -0.723 -4.122 1.00 0.00 C ATOM 1725 CG ASN B 34 8.369 -0.001 -3.208 1.00 0.00 C ATOM 1726 OD1 ASN B 34 7.889 -0.698 -2.185 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 8.056 1.171 -3.418 1.00 0.00 N flip ATOM 0 H ASN B 34 8.039 -3.282 -4.664 1.00 0.00 H new ATOM 0 HA ASN B 34 8.104 -0.614 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.872 -1.485 -3.553 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.084 -0.017 -4.488 1.00 0.00 H new ATOM 0 HD21 ASN B 34 8.449 1.669 -4.217 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.403 1.644 -2.793 1.00 0.00 H new