USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=24 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: B 28 SER OG : rot -89:sc= 1 USER MOD Set 1.2: B 29 ASN :FLIP amide:sc= 0.697 F(o=-1.1,f=1.7) USER MOD Set 2.1: A 233 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Set 2.2: A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 222 MET CE :methyl -140:sc= -0.0263 (180deg=-1.29) USER MOD Set 3.2: A 224 SER OG : rot 51:sc= 0.0838 USER MOD Set 4.1: A 184 TYR OH : rot 180:sc= -2.04! USER MOD Set 4.2: A 266 ASN : amide:sc= -1.28 K(o=-3.3,f=-9.7!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.15) USER MOD Single : A 186 MET CE :methyl -124:sc= -1.28 (180deg=-2.94!) USER MOD Single : A 187 SER OG : rot 17:sc= 0.385 USER MOD Single : A 189 GLN : amide:sc= -7.48! C(o=-7.5!,f=-8.7!) USER MOD Single : A 192 MET CE :methyl -151:sc= -0.859 (180deg=-5.31) 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 HE2:sc= -1.62! C(o=-1.6!,f=-4.1!) USER MOD Single : A 203 ASN : amide:sc= -1.16 K(o=-1.2,f=-3!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 160:sc= -1.1 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN :FLIP amide:sc=-0.00626 F(o=-1.1,f=-0.0063) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 166:sc= -0.0468 (180deg=-0.304) USER MOD Single : A 230 THR OG1 : rot -96:sc= 0.185 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 242 ASN :FLIP amide:sc= -0.325 F(o=-5.2!,f=-0.32) USER MOD Single : A 248 THR OG1 : rot -21:sc= 0.661 USER MOD Single : A 251 LYS NZ :NH3+ -158:sc= 0.281 (180deg=0.162) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -0.339 K(o=-0.34,f=-5.3!) USER MOD Single : B 30 THR OG1 : rot 180:sc= -0.128 USER MOD Single : B 34 ASN :FLIP amide:sc= -0.897 F(o=-3.1!,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.721 2.385 1.331 1.00 0.00 N ATOM 67 CA TYR A 182 10.365 1.896 1.170 1.00 0.00 C ATOM 68 C TYR A 182 10.365 0.416 0.814 1.00 0.00 C ATOM 69 O TYR A 182 10.503 0.043 -0.353 1.00 0.00 O ATOM 70 CB TYR A 182 9.644 2.695 0.084 1.00 0.00 C ATOM 71 CG TYR A 182 10.572 3.483 -0.815 1.00 0.00 C ATOM 72 CD1 TYR A 182 11.100 2.921 -1.970 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.921 4.791 -0.504 1.00 0.00 C ATOM 74 CE1 TYR A 182 11.949 3.639 -2.790 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.768 5.517 -1.320 1.00 0.00 C ATOM 76 CZ TYR A 182 12.279 4.936 -2.461 1.00 0.00 C ATOM 77 OH TYR A 182 13.124 5.656 -3.275 1.00 0.00 O ATOM 0 HA TYR A 182 9.839 2.024 2.116 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.056 2.010 -0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.942 3.382 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.843 1.905 -2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.524 5.248 0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 182 12.352 3.186 -3.684 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.028 6.534 -1.065 1.00 0.00 H new ATOM 0 HH TYR A 182 13.253 6.553 -2.901 1.00 0.00 H new ATOM 87 N GLN A 183 10.218 -0.424 1.830 1.00 0.00 N ATOM 88 CA GLN A 183 10.186 -1.868 1.631 1.00 0.00 C ATOM 89 C GLN A 183 8.771 -2.400 1.821 1.00 0.00 C ATOM 90 O GLN A 183 8.280 -2.494 2.946 1.00 0.00 O ATOM 91 CB GLN A 183 11.143 -2.565 2.597 1.00 0.00 C ATOM 92 CG GLN A 183 11.310 -4.051 2.315 1.00 0.00 C ATOM 93 CD GLN A 183 11.868 -4.324 0.932 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.081 -4.397 0.743 1.00 0.00 O ATOM 95 NE2 GLN A 183 10.980 -4.477 -0.045 1.00 0.00 N ATOM 0 H GLN A 183 10.119 -0.130 2.802 1.00 0.00 H new ATOM 0 HA GLN A 183 10.506 -2.079 0.611 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.118 -2.081 2.544 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.778 -2.435 3.616 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.973 -4.486 3.063 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.345 -4.547 2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.983 -4.408 0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.296 -4.663 -0.997 1.00 0.00 H new ATOM 104 N TYR A 184 8.119 -2.741 0.715 1.00 0.00 N ATOM 105 CA TYR A 184 6.755 -3.255 0.762 1.00 0.00 C ATOM 106 C TYR A 184 6.623 -4.556 -0.019 1.00 0.00 C ATOM 107 O TYR A 184 7.214 -4.714 -1.088 1.00 0.00 O ATOM 108 CB TYR A 184 5.779 -2.219 0.205 1.00 0.00 C ATOM 109 CG TYR A 184 5.555 -1.041 1.124 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.438 0.032 1.140 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.458 -1.003 1.975 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.233 1.109 1.981 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.247 0.071 2.817 1.00 0.00 C ATOM 114 CZ TYR A 184 5.136 1.123 2.817 1.00 0.00 C ATOM 115 OH TYR A 184 4.927 2.192 3.656 1.00 0.00 O ATOM 0 H TYR A 184 8.512 -2.671 -0.224 1.00 0.00 H new ATOM 0 HA TYR A 184 6.514 -3.457 1.806 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.155 -1.856 -0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.822 -2.703 0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.297 0.024 0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 184 3.759 -1.826 1.978 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.928 1.936 1.984 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.389 0.086 3.473 1.00 0.00 H new ATOM 0 HH TYR A 184 4.110 2.044 4.177 1.00 0.00 H new ATOM 125 N VAL A 185 5.845 -5.483 0.526 1.00 0.00 N ATOM 126 CA VAL A 185 5.615 -6.768 -0.117 1.00 0.00 C ATOM 127 C VAL A 185 4.134 -7.123 -0.095 1.00 0.00 C ATOM 128 O VAL A 185 3.490 -7.080 0.953 1.00 0.00 O ATOM 129 CB VAL A 185 6.426 -7.895 0.553 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.914 -7.698 0.309 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.130 -7.963 2.043 1.00 0.00 C ATOM 0 H VAL A 185 5.361 -5.367 1.416 1.00 0.00 H new ATOM 0 HA VAL A 185 5.949 -6.674 -1.150 1.00 0.00 H new ATOM 0 HB VAL A 185 6.126 -8.843 0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.471 -8.503 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.112 -7.709 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.227 -6.741 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.714 -8.766 2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.395 -7.015 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.068 -8.158 2.195 1.00 0.00 H new ATOM 141 N MET A 186 3.598 -7.468 -1.260 1.00 0.00 N ATOM 142 CA MET A 186 2.183 -7.817 -1.367 1.00 0.00 C ATOM 143 C MET A 186 1.998 -9.245 -1.866 1.00 0.00 C ATOM 144 O MET A 186 2.788 -9.742 -2.667 1.00 0.00 O ATOM 145 CB MET A 186 1.455 -6.836 -2.292 1.00 0.00 C ATOM 146 CG MET A 186 2.105 -6.677 -3.656 1.00 0.00 C ATOM 147 SD MET A 186 1.284 -5.433 -4.673 1.00 0.00 S ATOM 148 CE MET A 186 2.478 -5.227 -5.992 1.00 0.00 C ATOM 0 H MET A 186 4.115 -7.514 -2.138 1.00 0.00 H new ATOM 0 HA MET A 186 1.750 -7.750 -0.369 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.428 -7.174 -2.427 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.408 -5.861 -1.807 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.152 -6.402 -3.526 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.089 -7.635 -4.176 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.764 -4.178 -6.063 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.361 -5.830 -5.781 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.037 -5.548 -6.936 1.00 0.00 H new ATOM 158 N SER A 187 0.942 -9.895 -1.384 1.00 0.00 N ATOM 159 CA SER A 187 0.640 -11.270 -1.768 1.00 0.00 C ATOM 160 C SER A 187 0.545 -11.407 -3.286 1.00 0.00 C ATOM 161 O SER A 187 -0.199 -10.670 -3.933 1.00 0.00 O ATOM 162 CB SER A 187 -0.671 -11.717 -1.123 1.00 0.00 C ATOM 163 OG SER A 187 -1.777 -11.023 -1.676 1.00 0.00 O ATOM 0 H SER A 187 0.279 -9.489 -0.724 1.00 0.00 H new ATOM 0 HA SER A 187 1.452 -11.907 -1.417 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.803 -12.789 -1.266 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.629 -11.542 -0.048 1.00 0.00 H new ATOM 0 HG SER A 187 -1.512 -10.606 -2.522 1.00 0.00 H new ATOM 169 N GLU A 188 1.297 -12.350 -3.854 1.00 0.00 N ATOM 170 CA GLU A 188 1.276 -12.563 -5.298 1.00 0.00 C ATOM 171 C GLU A 188 0.041 -13.361 -5.709 1.00 0.00 C ATOM 172 O GLU A 188 0.092 -14.585 -5.818 1.00 0.00 O ATOM 173 CB GLU A 188 2.539 -13.292 -5.762 1.00 0.00 C ATOM 174 CG GLU A 188 2.708 -13.296 -7.274 1.00 0.00 C ATOM 175 CD GLU A 188 3.682 -14.353 -7.756 1.00 0.00 C ATOM 176 OE1 GLU A 188 4.905 -14.109 -7.694 1.00 0.00 O ATOM 177 OE2 GLU A 188 3.221 -15.425 -8.201 1.00 0.00 O ATOM 0 H GLU A 188 1.922 -12.972 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 188 1.241 -11.584 -5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.410 -12.821 -5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.509 -14.321 -5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.738 -13.462 -7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.055 -12.315 -7.598 1.00 0.00 H new ATOM 184 N GLN A 189 -1.064 -12.658 -5.933 1.00 0.00 N ATOM 185 CA GLN A 189 -2.313 -13.299 -6.331 1.00 0.00 C ATOM 186 C GLN A 189 -2.950 -12.561 -7.511 1.00 0.00 C ATOM 187 O GLN A 189 -3.362 -11.409 -7.376 1.00 0.00 O ATOM 188 CB GLN A 189 -3.287 -13.336 -5.150 1.00 0.00 C ATOM 189 CG GLN A 189 -3.554 -14.735 -4.617 1.00 0.00 C ATOM 190 CD GLN A 189 -2.283 -15.493 -4.307 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.772 -16.240 -5.141 1.00 0.00 O ATOM 192 NE2 GLN A 189 -1.761 -15.299 -3.103 1.00 0.00 N ATOM 0 H GLN A 189 -1.121 -11.643 -5.846 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.090 -14.320 -6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -2.889 -12.720 -4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.232 -12.888 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.161 -14.666 -3.714 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.136 -15.294 -5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.219 -14.670 -2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.901 -15.779 -2.837 1.00 0.00 H new ATOM 201 N PRO A 190 -3.036 -13.214 -8.687 1.00 0.00 N ATOM 202 CA PRO A 190 -3.628 -12.606 -9.887 1.00 0.00 C ATOM 203 C PRO A 190 -5.105 -12.277 -9.700 1.00 0.00 C ATOM 204 O PRO A 190 -5.694 -11.550 -10.497 1.00 0.00 O ATOM 205 CB PRO A 190 -3.460 -13.682 -10.968 1.00 0.00 C ATOM 206 CG PRO A 190 -2.422 -14.612 -10.440 1.00 0.00 C ATOM 207 CD PRO A 190 -2.564 -14.584 -8.946 1.00 0.00 C ATOM 0 HA PRO A 190 -3.147 -11.659 -10.134 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.399 -14.204 -11.152 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.149 -13.242 -11.916 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -2.568 -15.620 -10.827 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -1.424 -14.296 -10.743 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.276 -15.330 -8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.617 -14.786 -8.446 1.00 0.00 H new ATOM 215 N GLU A 191 -5.700 -12.824 -8.645 1.00 0.00 N ATOM 216 CA GLU A 191 -7.109 -12.585 -8.354 1.00 0.00 C ATOM 217 C GLU A 191 -7.295 -11.276 -7.593 1.00 0.00 C ATOM 218 O GLU A 191 -8.420 -10.814 -7.399 1.00 0.00 O ATOM 219 CB GLU A 191 -7.682 -13.743 -7.538 1.00 0.00 C ATOM 220 CG GLU A 191 -7.015 -13.915 -6.183 1.00 0.00 C ATOM 221 CD GLU A 191 -7.591 -15.073 -5.392 1.00 0.00 C ATOM 222 OE1 GLU A 191 -8.616 -14.873 -4.707 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.017 -16.180 -5.457 1.00 0.00 O ATOM 0 H GLU A 191 -5.229 -13.435 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.643 -12.513 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -8.750 -13.581 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.575 -14.667 -8.107 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.946 -14.074 -6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.127 -12.996 -5.608 1.00 0.00 H new ATOM 230 N MET A 192 -6.185 -10.684 -7.163 1.00 0.00 N ATOM 231 CA MET A 192 -6.228 -9.434 -6.414 1.00 0.00 C ATOM 232 C MET A 192 -5.686 -8.272 -7.242 1.00 0.00 C ATOM 233 O MET A 192 -5.666 -7.130 -6.783 1.00 0.00 O ATOM 234 CB MET A 192 -5.418 -9.567 -5.123 1.00 0.00 C ATOM 235 CG MET A 192 -5.701 -10.845 -4.351 1.00 0.00 C ATOM 236 SD MET A 192 -7.432 -11.008 -3.878 1.00 0.00 S ATOM 237 CE MET A 192 -7.388 -12.565 -2.995 1.00 0.00 C ATOM 0 H MET A 192 -5.246 -11.050 -7.320 1.00 0.00 H new ATOM 0 HA MET A 192 -7.270 -9.225 -6.172 1.00 0.00 H new ATOM 0 HB2 MET A 192 -4.356 -9.528 -5.366 1.00 0.00 H new ATOM 0 HB3 MET A 192 -5.631 -8.712 -4.482 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.413 -11.702 -4.959 1.00 0.00 H new ATOM 0 HG3 MET A 192 -5.081 -10.867 -3.455 1.00 0.00 H new ATOM 0 HE1 MET A 192 -8.355 -13.061 -3.083 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.613 -13.203 -3.420 1.00 0.00 H new ATOM 0 HE3 MET A 192 -7.170 -12.381 -1.943 1.00 0.00 H new ATOM 247 N ARG A 193 -5.249 -8.567 -8.463 1.00 0.00 N ATOM 248 CA ARG A 193 -4.702 -7.543 -9.348 1.00 0.00 C ATOM 249 C ARG A 193 -5.727 -6.446 -9.621 1.00 0.00 C ATOM 250 O ARG A 193 -5.365 -5.307 -9.916 1.00 0.00 O ATOM 251 CB ARG A 193 -4.240 -8.166 -10.667 1.00 0.00 C ATOM 252 CG ARG A 193 -5.374 -8.734 -11.503 1.00 0.00 C ATOM 253 CD ARG A 193 -4.857 -9.388 -12.774 1.00 0.00 C ATOM 254 NE ARG A 193 -4.168 -8.434 -13.640 1.00 0.00 N ATOM 255 CZ ARG A 193 -3.820 -8.696 -14.896 1.00 0.00 C ATOM 256 NH1 ARG A 193 -4.096 -9.877 -15.433 1.00 0.00 N ATOM 257 NH2 ARG A 193 -3.195 -7.775 -15.618 1.00 0.00 N ATOM 0 H ARG A 193 -5.263 -9.506 -8.862 1.00 0.00 H new ATOM 0 HA ARG A 193 -3.844 -7.094 -8.847 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.713 -7.411 -11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.525 -8.960 -10.453 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -5.929 -9.466 -10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.072 -7.937 -11.761 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.176 -10.198 -12.513 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -5.690 -9.834 -13.317 1.00 0.00 H new ATOM 0 HE ARG A 193 -3.941 -7.515 -13.259 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.577 -10.588 -14.882 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.827 -10.074 -16.397 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -2.981 -6.865 -15.209 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -2.928 -7.977 -16.582 1.00 0.00 H new ATOM 271 N SER A 194 -7.006 -6.800 -9.525 1.00 0.00 N ATOM 272 CA SER A 194 -8.090 -5.851 -9.764 1.00 0.00 C ATOM 273 C SER A 194 -7.874 -4.552 -8.991 1.00 0.00 C ATOM 274 O SER A 194 -7.921 -3.464 -9.566 1.00 0.00 O ATOM 275 CB SER A 194 -9.432 -6.472 -9.373 1.00 0.00 C ATOM 276 OG SER A 194 -10.498 -5.567 -9.598 1.00 0.00 O ATOM 0 H SER A 194 -7.318 -7.740 -9.283 1.00 0.00 H new ATOM 0 HA SER A 194 -8.097 -5.615 -10.828 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.596 -7.383 -9.949 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.411 -6.759 -8.322 1.00 0.00 H new ATOM 0 HG SER A 194 -11.345 -5.989 -9.342 1.00 0.00 H new ATOM 282 N ILE A 195 -7.640 -4.671 -7.687 1.00 0.00 N ATOM 283 CA ILE A 195 -7.422 -3.501 -6.842 1.00 0.00 C ATOM 284 C ILE A 195 -6.000 -3.472 -6.290 1.00 0.00 C ATOM 285 O ILE A 195 -5.693 -2.699 -5.381 1.00 0.00 O ATOM 286 CB ILE A 195 -8.417 -3.461 -5.666 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.315 -4.742 -4.835 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.836 -3.266 -6.182 1.00 0.00 C ATOM 289 CD1 ILE A 195 -9.112 -4.696 -3.549 1.00 0.00 C ATOM 0 H ILE A 195 -7.597 -5.563 -7.194 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.580 -2.627 -7.473 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.165 -2.617 -5.024 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.660 -5.583 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.268 -4.928 -4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.529 -3.240 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.897 -2.327 -6.732 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.099 -4.092 -6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.992 -5.637 -3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.753 -3.876 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -10.166 -4.541 -3.780 1.00 0.00 H new ATOM 301 N GLN A 196 -5.136 -4.313 -6.847 1.00 0.00 N ATOM 302 CA GLN A 196 -3.745 -4.381 -6.410 1.00 0.00 C ATOM 303 C GLN A 196 -3.043 -3.037 -6.613 1.00 0.00 C ATOM 304 O GLN A 196 -3.176 -2.417 -7.669 1.00 0.00 O ATOM 305 CB GLN A 196 -3.007 -5.481 -7.177 1.00 0.00 C ATOM 306 CG GLN A 196 -1.516 -5.538 -6.890 1.00 0.00 C ATOM 307 CD GLN A 196 -0.848 -6.747 -7.515 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.378 -6.693 -8.651 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.803 -7.848 -6.773 1.00 0.00 N ATOM 0 H GLN A 196 -5.373 -4.957 -7.602 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.731 -4.616 -5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.452 -6.445 -6.929 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.156 -5.327 -8.246 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.042 -4.631 -7.266 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.358 -5.557 -5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.205 -7.848 -5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.366 -8.693 -7.141 1.00 0.00 H new ATOM 318 N PRO A 197 -2.287 -2.568 -5.603 1.00 0.00 N ATOM 319 CA PRO A 197 -1.569 -1.291 -5.683 1.00 0.00 C ATOM 320 C PRO A 197 -0.378 -1.356 -6.633 1.00 0.00 C ATOM 321 O PRO A 197 0.423 -2.289 -6.572 1.00 0.00 O ATOM 322 CB PRO A 197 -1.089 -1.063 -4.248 1.00 0.00 C ATOM 323 CG PRO A 197 -0.972 -2.430 -3.672 1.00 0.00 C ATOM 324 CD PRO A 197 -2.068 -3.241 -4.306 1.00 0.00 C ATOM 0 HA PRO A 197 -2.202 -0.492 -6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.132 -0.541 -4.228 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.796 -0.454 -3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 197 0.006 -2.861 -3.886 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.081 -2.407 -2.588 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.772 -4.282 -4.438 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.971 -3.241 -3.696 1.00 0.00 H new ATOM 332 N VAL A 198 -0.268 -0.363 -7.511 1.00 0.00 N ATOM 333 CA VAL A 198 0.834 -0.312 -8.465 1.00 0.00 C ATOM 334 C VAL A 198 2.170 -0.316 -7.732 1.00 0.00 C ATOM 335 O VAL A 198 2.949 -1.264 -7.842 1.00 0.00 O ATOM 336 CB VAL A 198 0.751 0.936 -9.363 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.730 0.827 -10.521 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.667 1.136 -9.873 1.00 0.00 C ATOM 0 H VAL A 198 -0.926 0.414 -7.581 1.00 0.00 H new ATOM 0 HA VAL A 198 0.757 -1.197 -9.097 1.00 0.00 H new ATOM 0 HB VAL A 198 1.024 1.807 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.657 1.718 -11.144 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.745 0.738 -10.133 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.492 -0.054 -11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.704 2.023 -10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.972 0.264 -10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.343 1.264 -9.028 1.00 0.00 H new ATOM 348 N HIS A 199 2.428 0.752 -6.982 1.00 0.00 N ATOM 349 CA HIS A 199 3.663 0.868 -6.212 1.00 0.00 C ATOM 350 C HIS A 199 3.403 1.587 -4.892 1.00 0.00 C ATOM 351 O HIS A 199 2.431 2.332 -4.763 1.00 0.00 O ATOM 352 CB HIS A 199 4.740 1.616 -6.999 1.00 0.00 C ATOM 353 CG HIS A 199 5.037 1.027 -8.343 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.450 -0.276 -8.521 1.00 0.00 N ATOM 355 CD2 HIS A 199 4.984 1.575 -9.581 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.640 -0.505 -9.809 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.363 0.603 -10.473 1.00 0.00 N ATOM 0 H HIS A 199 1.798 1.549 -6.891 1.00 0.00 H new ATOM 0 HA HIS A 199 4.021 -0.142 -6.010 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.426 2.651 -7.130 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.658 1.633 -6.411 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.588 -0.958 -7.775 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.697 2.588 -9.821 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.966 -1.438 -10.244 1.00 0.00 H new ATOM 366 N VAL A 200 4.274 1.361 -3.911 1.00 0.00 N ATOM 367 CA VAL A 200 4.127 1.990 -2.602 1.00 0.00 C ATOM 368 C VAL A 200 5.480 2.399 -2.026 1.00 0.00 C ATOM 369 O VAL A 200 6.458 1.657 -2.122 1.00 0.00 O ATOM 370 CB VAL A 200 3.419 1.052 -1.604 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.336 1.695 -0.227 1.00 0.00 C ATOM 372 CG2 VAL A 200 2.034 0.682 -2.109 1.00 0.00 C ATOM 0 H VAL A 200 5.086 0.749 -3.998 1.00 0.00 H new ATOM 0 HA VAL A 200 3.517 2.881 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 200 4.007 0.138 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.833 1.016 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.342 1.903 0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.774 2.627 -0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.550 0.020 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.437 1.586 -2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.121 0.175 -3.070 1.00 0.00 H new ATOM 382 N TRP A 201 5.524 3.586 -1.428 1.00 0.00 N ATOM 383 CA TRP A 201 6.749 4.099 -0.825 1.00 0.00 C ATOM 384 C TRP A 201 6.429 4.972 0.384 1.00 0.00 C ATOM 385 O TRP A 201 5.489 5.765 0.356 1.00 0.00 O ATOM 386 CB TRP A 201 7.563 4.892 -1.851 1.00 0.00 C ATOM 387 CG TRP A 201 6.776 5.956 -2.551 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.539 7.226 -2.109 1.00 0.00 C ATOM 389 CD2 TRP A 201 6.126 5.844 -3.822 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.777 7.910 -3.027 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.511 7.083 -4.086 1.00 0.00 C ATOM 392 CE3 TRP A 201 6.003 4.817 -4.762 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.785 7.320 -5.251 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.282 5.054 -5.917 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.682 6.298 -6.153 1.00 0.00 C ATOM 0 H TRP A 201 4.723 4.212 -1.348 1.00 0.00 H new ATOM 0 HA TRP A 201 7.345 3.250 -0.491 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.414 5.353 -1.349 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.966 4.203 -2.593 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.897 7.634 -1.175 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.461 8.876 -2.934 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.463 3.855 -4.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.320 8.277 -5.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.179 4.267 -6.650 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.127 6.453 -7.066 1.00 0.00 H new ATOM 406 N ASP A 202 7.214 4.817 1.445 1.00 0.00 N ATOM 407 CA ASP A 202 7.006 5.588 2.666 1.00 0.00 C ATOM 408 C ASP A 202 8.159 6.552 2.915 1.00 0.00 C ATOM 409 O ASP A 202 9.168 6.531 2.212 1.00 0.00 O ATOM 410 CB ASP A 202 6.853 4.652 3.865 1.00 0.00 C ATOM 411 CG ASP A 202 8.111 3.852 4.140 1.00 0.00 C ATOM 412 OD1 ASP A 202 9.029 4.397 4.789 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.180 2.684 3.706 1.00 0.00 O ATOM 0 H ASP A 202 7.998 4.166 1.484 1.00 0.00 H new ATOM 0 HA ASP A 202 6.092 6.169 2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.598 5.237 4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.023 3.968 3.685 1.00 0.00 H new ATOM 418 N ASN A 203 7.993 7.397 3.926 1.00 0.00 N ATOM 419 CA ASN A 203 9.010 8.372 4.290 1.00 0.00 C ATOM 420 C ASN A 203 8.997 8.612 5.797 1.00 0.00 C ATOM 421 O ASN A 203 7.987 8.377 6.460 1.00 0.00 O ATOM 422 CB ASN A 203 8.770 9.688 3.546 1.00 0.00 C ATOM 423 CG ASN A 203 9.822 10.733 3.854 1.00 0.00 C ATOM 424 OD1 ASN A 203 10.988 10.410 4.081 1.00 0.00 O ATOM 425 ND2 ASN A 203 9.412 11.994 3.869 1.00 0.00 N ATOM 0 H ASN A 203 7.158 7.425 4.511 1.00 0.00 H new ATOM 0 HA ASN A 203 9.987 7.980 4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 203 8.757 9.497 2.473 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.788 10.078 3.813 1.00 0.00 H new ATOM 0 HD21 ASN A 203 10.073 12.743 4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 203 8.435 12.215 3.675 1.00 0.00 H new ATOM 432 N TYR A 204 10.124 9.074 6.330 1.00 0.00 N ATOM 433 CA TYR A 204 10.238 9.347 7.759 1.00 0.00 C ATOM 434 C TYR A 204 9.102 10.248 8.235 1.00 0.00 C ATOM 435 O TYR A 204 8.753 10.253 9.416 1.00 0.00 O ATOM 436 CB TYR A 204 11.587 9.998 8.069 1.00 0.00 C ATOM 437 CG TYR A 204 12.774 9.116 7.752 1.00 0.00 C ATOM 438 CD1 TYR A 204 13.287 8.242 8.702 1.00 0.00 C ATOM 439 CD2 TYR A 204 13.382 9.159 6.503 1.00 0.00 C ATOM 440 CE1 TYR A 204 14.372 7.435 8.417 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.467 8.354 6.211 1.00 0.00 C ATOM 442 CZ TYR A 204 14.958 7.494 7.170 1.00 0.00 C ATOM 443 OH TYR A 204 16.038 6.693 6.882 1.00 0.00 O ATOM 0 H TYR A 204 10.971 9.267 5.795 1.00 0.00 H new ATOM 0 HA TYR A 204 10.170 8.398 8.291 1.00 0.00 H new ATOM 0 HB2 TYR A 204 11.672 10.925 7.502 1.00 0.00 H new ATOM 0 HB3 TYR A 204 11.617 10.267 9.125 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.830 8.192 9.679 1.00 0.00 H new ATOM 0 HD2 TYR A 204 13.001 9.832 5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.759 6.761 9.167 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.928 8.399 5.235 1.00 0.00 H new ATOM 0 HH TYR A 204 16.330 6.856 5.961 1.00 0.00 H new ATOM 453 N ARG A 205 8.530 11.009 7.307 1.00 0.00 N ATOM 454 CA ARG A 205 7.433 11.915 7.629 1.00 0.00 C ATOM 455 C ARG A 205 6.082 11.234 7.435 1.00 0.00 C ATOM 456 O ARG A 205 5.365 10.972 8.402 1.00 0.00 O ATOM 457 CB ARG A 205 7.511 13.177 6.766 1.00 0.00 C ATOM 458 CG ARG A 205 8.619 14.137 7.173 1.00 0.00 C ATOM 459 CD ARG A 205 9.998 13.568 6.878 1.00 0.00 C ATOM 460 NE ARG A 205 11.065 14.493 7.252 1.00 0.00 N ATOM 461 CZ ARG A 205 12.360 14.212 7.138 1.00 0.00 C ATOM 462 NH1 ARG A 205 12.747 13.036 6.661 1.00 0.00 N ATOM 463 NH2 ARG A 205 13.268 15.107 7.500 1.00 0.00 N ATOM 0 H ARG A 205 8.808 11.016 6.326 1.00 0.00 H new ATOM 0 HA ARG A 205 7.528 12.195 8.678 1.00 0.00 H new ATOM 0 HB2 ARG A 205 7.661 12.885 5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.555 13.699 6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.495 15.081 6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.537 14.356 8.238 1.00 0.00 H new ATOM 0 HD2 ARG A 205 10.126 12.630 7.418 1.00 0.00 H new ATOM 0 HD3 ARG A 205 10.075 13.337 5.816 1.00 0.00 H new ATOM 0 HE ARG A 205 10.802 15.407 7.622 1.00 0.00 H new ATOM 0 HH11 ARG A 205 12.051 12.345 6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 205 13.741 12.823 6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 205 12.974 16.012 7.866 1.00 0.00 H new ATOM 0 HH22 ARG A 205 14.261 14.890 7.412 1.00 0.00 H new ATOM 477 N PHE A 206 5.734 10.948 6.182 1.00 0.00 N ATOM 478 CA PHE A 206 4.461 10.304 5.869 1.00 0.00 C ATOM 479 C PHE A 206 4.632 9.226 4.801 1.00 0.00 C ATOM 480 O PHE A 206 5.693 9.109 4.187 1.00 0.00 O ATOM 481 CB PHE A 206 3.446 11.347 5.392 1.00 0.00 C ATOM 482 CG PHE A 206 3.364 12.557 6.279 1.00 0.00 C ATOM 483 CD1 PHE A 206 2.738 12.487 7.513 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.914 13.763 5.879 1.00 0.00 C ATOM 485 CE1 PHE A 206 2.663 13.598 8.331 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.843 14.877 6.692 1.00 0.00 C ATOM 487 CZ PHE A 206 3.216 14.795 7.920 1.00 0.00 C ATOM 0 H PHE A 206 6.315 11.152 5.369 1.00 0.00 H new ATOM 0 HA PHE A 206 4.095 9.829 6.779 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.710 11.664 4.383 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.461 10.883 5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 206 2.304 11.554 7.839 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.405 13.833 4.919 1.00 0.00 H new ATOM 0 HE1 PHE A 206 2.172 13.530 9.291 1.00 0.00 H new ATOM 0 HE2 PHE A 206 4.277 15.811 6.368 1.00 0.00 H new ATOM 0 HZ PHE A 206 3.158 15.665 8.557 1.00 0.00 H new ATOM 497 N THR A 207 3.578 8.442 4.587 1.00 0.00 N ATOM 498 CA THR A 207 3.599 7.373 3.594 1.00 0.00 C ATOM 499 C THR A 207 2.583 7.640 2.486 1.00 0.00 C ATOM 500 O THR A 207 1.562 8.289 2.714 1.00 0.00 O ATOM 501 CB THR A 207 3.296 6.006 4.239 1.00 0.00 C ATOM 502 OG1 THR A 207 4.225 5.748 5.299 1.00 0.00 O ATOM 503 CG2 THR A 207 3.374 4.886 3.212 1.00 0.00 C ATOM 0 H THR A 207 2.695 8.528 5.091 1.00 0.00 H new ATOM 0 HA THR A 207 4.602 7.349 3.167 1.00 0.00 H new ATOM 0 HB THR A 207 2.283 6.039 4.639 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.855 5.068 5.900 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.156 3.934 3.695 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.646 5.067 2.421 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.376 4.854 2.783 1.00 0.00 H new ATOM 511 N ARG A 208 2.868 7.139 1.285 1.00 0.00 N ATOM 512 CA ARG A 208 1.972 7.332 0.148 1.00 0.00 C ATOM 513 C ARG A 208 1.818 6.048 -0.665 1.00 0.00 C ATOM 514 O ARG A 208 2.740 5.233 -0.746 1.00 0.00 O ATOM 515 CB ARG A 208 2.489 8.459 -0.751 1.00 0.00 C ATOM 516 CG ARG A 208 2.534 9.814 -0.062 1.00 0.00 C ATOM 517 CD ARG A 208 2.986 10.908 -1.014 1.00 0.00 C ATOM 518 NE ARG A 208 4.321 10.651 -1.547 1.00 0.00 N ATOM 519 CZ ARG A 208 4.961 11.481 -2.366 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.390 12.617 -2.744 1.00 0.00 N ATOM 521 NH2 ARG A 208 6.174 11.175 -2.807 1.00 0.00 N ATOM 0 H ARG A 208 3.708 6.599 1.075 1.00 0.00 H new ATOM 0 HA ARG A 208 0.992 7.605 0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.490 8.204 -1.100 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.853 8.530 -1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.546 10.057 0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.213 9.768 0.790 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.276 10.989 -1.837 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.981 11.866 -0.494 1.00 0.00 H new ATOM 0 HE ARG A 208 4.789 9.786 -1.276 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.458 12.856 -2.407 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.883 13.251 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.617 10.303 -2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.664 11.812 -3.435 1.00 0.00 H new ATOM 535 N PHE A 209 0.643 5.880 -1.266 1.00 0.00 N ATOM 536 CA PHE A 209 0.346 4.704 -2.079 1.00 0.00 C ATOM 537 C PHE A 209 -0.080 5.117 -3.484 1.00 0.00 C ATOM 538 O PHE A 209 -0.925 5.993 -3.646 1.00 0.00 O ATOM 539 CB PHE A 209 -0.771 3.879 -1.436 1.00 0.00 C ATOM 540 CG PHE A 209 -0.429 3.315 -0.088 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.369 4.132 1.028 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.178 1.961 0.062 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.064 3.609 2.270 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.129 1.432 1.299 1.00 0.00 C ATOM 545 CZ PHE A 209 0.186 2.257 2.406 1.00 0.00 C ATOM 0 H PHE A 209 -0.124 6.549 -1.204 1.00 0.00 H new ATOM 0 HA PHE A 209 1.252 4.101 -2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.659 4.504 -1.340 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.030 3.058 -2.104 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.563 5.190 0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.223 1.311 -0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 209 -0.021 4.256 3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.324 0.375 1.402 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.425 1.846 3.376 1.00 0.00 H new ATOM 555 N GLU A 210 0.496 4.480 -4.497 1.00 0.00 N ATOM 556 CA GLU A 210 0.160 4.798 -5.881 1.00 0.00 C ATOM 557 C GLU A 210 -0.731 3.720 -6.493 1.00 0.00 C ATOM 558 O GLU A 210 -0.318 2.569 -6.643 1.00 0.00 O ATOM 559 CB GLU A 210 1.429 4.958 -6.719 1.00 0.00 C ATOM 560 CG GLU A 210 1.167 5.511 -8.110 1.00 0.00 C ATOM 561 CD GLU A 210 2.384 5.430 -9.010 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.597 4.364 -9.626 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.124 6.432 -9.101 1.00 0.00 O ATOM 0 H GLU A 210 1.194 3.744 -4.388 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.388 5.740 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.119 5.620 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.922 3.990 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.345 4.960 -8.567 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.848 6.550 -8.029 1.00 0.00 H new ATOM 570 N PHE A 211 -1.955 4.107 -6.845 1.00 0.00 N ATOM 571 CA PHE A 211 -2.917 3.183 -7.443 1.00 0.00 C ATOM 572 C PHE A 211 -3.243 3.588 -8.880 1.00 0.00 C ATOM 573 O PHE A 211 -3.031 4.737 -9.270 1.00 0.00 O ATOM 574 CB PHE A 211 -4.203 3.151 -6.615 1.00 0.00 C ATOM 575 CG PHE A 211 -4.056 2.452 -5.296 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.582 3.131 -4.187 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.398 1.115 -5.164 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.450 2.490 -2.970 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.267 0.469 -3.950 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.793 1.158 -2.851 1.00 0.00 C ATOM 0 H PHE A 211 -2.305 5.058 -6.726 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.468 2.190 -7.454 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.536 4.174 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.984 2.657 -7.193 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.312 4.173 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.771 0.572 -6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.079 3.031 -2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.535 -0.573 -3.860 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.691 0.656 -1.900 1.00 0.00 H new ATOM 590 N PRO A 212 -3.767 2.646 -9.690 1.00 0.00 N ATOM 591 CA PRO A 212 -4.128 2.919 -11.085 1.00 0.00 C ATOM 592 C PRO A 212 -5.205 3.993 -11.198 1.00 0.00 C ATOM 593 O PRO A 212 -5.894 4.296 -10.224 1.00 0.00 O ATOM 594 CB PRO A 212 -4.663 1.575 -11.597 1.00 0.00 C ATOM 595 CG PRO A 212 -4.132 0.558 -10.647 1.00 0.00 C ATOM 596 CD PRO A 212 -4.040 1.248 -9.317 1.00 0.00 C ATOM 0 HA PRO A 212 -3.279 3.295 -11.656 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.753 1.566 -11.616 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.325 1.378 -12.614 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.791 -0.308 -10.593 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.155 0.196 -10.968 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.965 1.155 -8.749 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.244 0.832 -8.700 1.00 0.00 H new ATOM 604 N ALA A 213 -5.346 4.565 -12.389 1.00 0.00 N ATOM 605 CA ALA A 213 -6.338 5.606 -12.625 1.00 0.00 C ATOM 606 C ALA A 213 -7.664 5.009 -13.087 1.00 0.00 C ATOM 607 O ALA A 213 -8.723 5.609 -12.900 1.00 0.00 O ATOM 608 CB ALA A 213 -5.822 6.604 -13.650 1.00 0.00 C ATOM 0 H ALA A 213 -4.785 4.325 -13.206 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.513 6.126 -11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.573 7.376 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.905 7.064 -13.281 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.617 6.089 -14.588 1.00 0.00 H new ATOM 614 N ASN A 214 -7.598 3.827 -13.689 1.00 0.00 N ATOM 615 CA ASN A 214 -8.794 3.150 -14.181 1.00 0.00 C ATOM 616 C ASN A 214 -9.446 2.324 -13.083 1.00 0.00 C ATOM 617 O ASN A 214 -10.596 1.899 -13.205 1.00 0.00 O ATOM 618 CB ASN A 214 -8.452 2.260 -15.378 1.00 0.00 C ATOM 619 CG ASN A 214 -7.867 3.046 -16.534 1.00 0.00 C ATOM 620 OD1 ASN A 214 -6.652 3.222 -16.629 1.00 0.00 O ATOM 621 ND2 ASN A 214 -8.730 3.522 -17.424 1.00 0.00 N ATOM 0 H ASN A 214 -6.729 3.317 -13.849 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.503 3.913 -14.501 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.742 1.494 -15.067 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.352 1.743 -15.712 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.394 4.057 -18.225 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -9.729 3.353 -17.307 1.00 0.00 H new ATOM 628 N ALA A 215 -8.700 2.102 -12.015 1.00 0.00 N ATOM 629 CA ALA A 215 -9.186 1.321 -10.883 1.00 0.00 C ATOM 630 C ALA A 215 -9.647 2.224 -9.744 1.00 0.00 C ATOM 631 O ALA A 215 -9.164 3.346 -9.595 1.00 0.00 O ATOM 632 CB ALA A 215 -8.105 0.368 -10.398 1.00 0.00 C ATOM 0 H ALA A 215 -7.749 2.453 -11.905 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.045 0.741 -11.219 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.481 -0.209 -9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.828 -0.310 -11.206 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.230 0.938 -10.087 1.00 0.00 H new ATOM 638 N GLU A 216 -10.585 1.726 -8.945 1.00 0.00 N ATOM 639 CA GLU A 216 -11.112 2.484 -7.815 1.00 0.00 C ATOM 640 C GLU A 216 -10.104 2.514 -6.670 1.00 0.00 C ATOM 641 O GLU A 216 -9.261 1.624 -6.551 1.00 0.00 O ATOM 642 CB GLU A 216 -12.432 1.873 -7.337 1.00 0.00 C ATOM 643 CG GLU A 216 -13.127 2.688 -6.258 1.00 0.00 C ATOM 644 CD GLU A 216 -13.518 4.074 -6.735 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.628 4.220 -7.290 1.00 0.00 O ATOM 646 OE2 GLU A 216 -12.715 5.013 -6.552 1.00 0.00 O ATOM 0 H GLU A 216 -10.996 0.800 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.294 3.507 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.103 1.768 -8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.241 0.870 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -14.019 2.157 -5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.468 2.777 -5.394 1.00 0.00 H new ATOM 653 N LEU A 217 -10.196 3.540 -5.829 1.00 0.00 N ATOM 654 CA LEU A 217 -9.287 3.681 -4.698 1.00 0.00 C ATOM 655 C LEU A 217 -9.846 3.000 -3.450 1.00 0.00 C ATOM 656 O LEU A 217 -10.898 3.388 -2.940 1.00 0.00 O ATOM 657 CB LEU A 217 -9.020 5.159 -4.411 1.00 0.00 C ATOM 658 CG LEU A 217 -8.308 5.919 -5.533 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.102 7.371 -5.138 1.00 0.00 C ATOM 660 CD2 LEU A 217 -6.977 5.262 -5.865 1.00 0.00 C ATOM 0 H LEU A 217 -10.889 4.284 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.349 3.193 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.971 5.651 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.420 5.235 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.935 5.887 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.595 7.899 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.069 7.838 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.494 7.420 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.487 5.817 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.341 5.262 -4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.149 4.235 -6.188 1.00 0.00 H new ATOM 672 N PRO A 218 -9.144 1.971 -2.945 1.00 0.00 N ATOM 673 CA PRO A 218 -9.565 1.230 -1.755 1.00 0.00 C ATOM 674 C PRO A 218 -9.205 1.948 -0.458 1.00 0.00 C ATOM 675 O PRO A 218 -8.827 3.119 -0.466 1.00 0.00 O ATOM 676 CB PRO A 218 -8.775 -0.070 -1.874 1.00 0.00 C ATOM 677 CG PRO A 218 -7.516 0.325 -2.563 1.00 0.00 C ATOM 678 CD PRO A 218 -7.885 1.440 -3.503 1.00 0.00 C ATOM 0 HA PRO A 218 -10.646 1.100 -1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.573 -0.504 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.324 -0.818 -2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.765 0.654 -1.844 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.089 -0.518 -3.107 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.110 2.205 -3.539 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -8.021 1.076 -4.521 1.00 0.00 H new ATOM 686 N GLN A 219 -9.330 1.232 0.657 1.00 0.00 N ATOM 687 CA GLN A 219 -9.014 1.788 1.968 1.00 0.00 C ATOM 688 C GLN A 219 -7.906 0.979 2.636 1.00 0.00 C ATOM 689 O GLN A 219 -8.106 -0.177 3.006 1.00 0.00 O ATOM 690 CB GLN A 219 -10.260 1.800 2.855 1.00 0.00 C ATOM 691 CG GLN A 219 -11.404 2.626 2.287 1.00 0.00 C ATOM 692 CD GLN A 219 -12.633 2.617 3.176 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.842 1.518 3.890 1.00 0.00 O flip ATOM 694 NE2 GLN A 219 -13.388 3.589 3.217 1.00 0.00 N flip ATOM 0 H GLN A 219 -9.649 0.263 0.677 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.668 2.813 1.833 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.601 0.775 3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.993 2.191 3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.070 3.654 2.147 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.670 2.241 1.303 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.189 4.414 2.651 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.213 3.569 3.817 1.00 0.00 H new ATOM 703 N VAL A 220 -6.738 1.595 2.785 1.00 0.00 N ATOM 704 CA VAL A 220 -5.597 0.927 3.399 1.00 0.00 C ATOM 705 C VAL A 220 -5.668 0.983 4.921 1.00 0.00 C ATOM 706 O VAL A 220 -5.554 2.052 5.520 1.00 0.00 O ATOM 707 CB VAL A 220 -4.266 1.552 2.938 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.090 0.693 3.376 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.260 1.751 1.429 1.00 0.00 C ATOM 0 H VAL A 220 -6.557 2.554 2.489 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.637 -0.114 3.078 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.165 2.530 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.160 1.152 3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.084 0.612 4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.183 -0.301 2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.312 2.193 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.387 0.788 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.077 2.414 1.146 1.00 0.00 H new ATOM 719 N TYR A 221 -5.859 -0.178 5.541 1.00 0.00 N ATOM 720 CA TYR A 221 -5.938 -0.272 6.996 1.00 0.00 C ATOM 721 C TYR A 221 -4.561 -0.529 7.595 1.00 0.00 C ATOM 722 O TYR A 221 -3.580 -0.694 6.872 1.00 0.00 O ATOM 723 CB TYR A 221 -6.887 -1.396 7.412 1.00 0.00 C ATOM 724 CG TYR A 221 -8.347 -1.020 7.356 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.910 -0.485 6.204 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.165 -1.208 8.459 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.249 -0.150 6.156 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.503 -0.875 8.421 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.042 -0.346 7.267 1.00 0.00 C ATOM 730 OH TYR A 221 -12.377 -0.015 7.224 1.00 0.00 O ATOM 0 H TYR A 221 -5.962 -1.070 5.057 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.319 0.678 7.371 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.719 -2.257 6.765 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.641 -1.708 8.427 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.291 -0.329 5.333 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.747 -1.623 9.364 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.673 0.263 5.253 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.125 -1.028 9.290 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.792 -0.217 8.089 1.00 0.00 H new ATOM 740 N MET A 222 -4.504 -0.573 8.920 1.00 0.00 N ATOM 741 CA MET A 222 -3.250 -0.815 9.623 1.00 0.00 C ATOM 742 C MET A 222 -3.491 -1.594 10.910 1.00 0.00 C ATOM 743 O MET A 222 -4.612 -1.645 11.417 1.00 0.00 O ATOM 744 CB MET A 222 -2.549 0.508 9.927 1.00 0.00 C ATOM 745 CG MET A 222 -3.476 1.577 10.478 1.00 0.00 C ATOM 746 SD MET A 222 -3.563 1.572 12.277 1.00 0.00 S ATOM 747 CE MET A 222 -2.063 2.456 12.684 1.00 0.00 C ATOM 0 H MET A 222 -5.311 -0.444 9.530 1.00 0.00 H new ATOM 0 HA MET A 222 -2.607 -1.413 8.978 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.749 0.328 10.645 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.082 0.880 9.015 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.136 2.555 10.139 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.476 1.428 10.071 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.589 1.990 13.547 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.381 2.425 11.835 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.304 3.493 12.918 1.00 0.00 H new ATOM 757 N ILE A 223 -2.432 -2.201 11.435 1.00 0.00 N ATOM 758 CA ILE A 223 -2.530 -2.987 12.656 1.00 0.00 C ATOM 759 C ILE A 223 -1.883 -2.265 13.833 1.00 0.00 C ATOM 760 O ILE A 223 -0.688 -1.970 13.812 1.00 0.00 O ATOM 761 CB ILE A 223 -1.862 -4.365 12.484 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.200 -4.952 11.108 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.297 -5.310 13.596 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.676 -5.193 10.884 1.00 0.00 C ATOM 0 H ILE A 223 -1.496 -2.163 11.032 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.592 -3.124 12.861 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.781 -4.239 12.548 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.832 -4.276 10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.667 -5.895 10.986 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.816 -6.279 13.459 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.007 -4.894 14.561 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.379 -5.435 13.565 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.830 -5.609 9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.048 -5.894 11.631 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.216 -4.250 10.971 1.00 0.00 H new ATOM 776 N SER A 224 -2.681 -1.983 14.858 1.00 0.00 N ATOM 777 CA SER A 224 -2.189 -1.297 16.046 1.00 0.00 C ATOM 778 C SER A 224 -2.022 -2.275 17.206 1.00 0.00 C ATOM 779 O SER A 224 -2.268 -3.472 17.058 1.00 0.00 O ATOM 780 CB SER A 224 -3.146 -0.172 16.446 1.00 0.00 C ATOM 781 OG SER A 224 -3.272 0.784 15.408 1.00 0.00 O ATOM 0 H SER A 224 -3.673 -2.220 14.889 1.00 0.00 H new ATOM 0 HA SER A 224 -1.215 -0.868 15.811 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.125 -0.590 16.681 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.782 0.315 17.351 1.00 0.00 H new ATOM 0 HG SER A 224 -3.481 0.327 14.566 1.00 0.00 H new ATOM 815 N LYS A 228 -6.674 -5.800 16.044 1.00 0.00 N ATOM 816 CA LYS A 228 -7.723 -5.503 15.075 1.00 0.00 C ATOM 817 C LYS A 228 -7.233 -4.506 14.029 1.00 0.00 C ATOM 818 O LYS A 228 -6.191 -3.873 14.202 1.00 0.00 O ATOM 819 CB LYS A 228 -8.960 -4.947 15.785 1.00 0.00 C ATOM 820 CG LYS A 228 -8.685 -3.689 16.594 1.00 0.00 C ATOM 821 CD LYS A 228 -9.954 -3.140 17.228 1.00 0.00 C ATOM 822 CE LYS A 228 -10.525 -4.096 18.264 1.00 0.00 C ATOM 823 NZ LYS A 228 -9.563 -4.356 19.369 1.00 0.00 N ATOM 0 HA LYS A 228 -7.988 -6.432 14.569 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -9.728 -4.730 15.042 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -9.364 -5.713 16.447 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -7.955 -3.909 17.373 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -8.243 -2.930 15.948 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -9.740 -2.180 17.698 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -10.698 -2.957 16.453 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -11.445 -3.680 18.674 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -10.788 -5.038 17.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -10.060 -4.810 20.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -8.806 -4.983 19.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -9.150 -3.457 19.689 1.00 0.00 H new ATOM 837 N GLU A 229 -7.991 -4.373 12.945 1.00 0.00 N ATOM 838 CA GLU A 229 -7.634 -3.454 11.870 1.00 0.00 C ATOM 839 C GLU A 229 -8.249 -2.078 12.092 1.00 0.00 C ATOM 840 O GLU A 229 -9.387 -1.960 12.549 1.00 0.00 O ATOM 841 CB GLU A 229 -8.091 -4.008 10.519 1.00 0.00 C ATOM 842 CG GLU A 229 -7.036 -4.835 9.810 1.00 0.00 C ATOM 843 CD GLU A 229 -7.569 -5.508 8.562 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.529 -4.876 7.486 1.00 0.00 O ATOM 845 OE2 GLU A 229 -8.028 -6.665 8.661 1.00 0.00 O ATOM 0 H GLU A 229 -8.856 -4.890 12.788 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.549 -3.352 11.870 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.980 -4.621 10.670 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.382 -3.178 9.876 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.196 -4.194 9.543 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.654 -5.594 10.493 1.00 0.00 H new ATOM 852 N THR A 230 -7.485 -1.042 11.766 1.00 0.00 N ATOM 853 CA THR A 230 -7.949 0.331 11.916 1.00 0.00 C ATOM 854 C THR A 230 -7.581 1.155 10.690 1.00 0.00 C ATOM 855 O THR A 230 -6.468 1.054 10.182 1.00 0.00 O ATOM 856 CB THR A 230 -7.360 0.997 13.176 1.00 0.00 C ATOM 857 OG1 THR A 230 -6.951 2.338 12.880 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.176 0.205 13.711 1.00 0.00 C ATOM 0 H THR A 230 -6.539 -1.128 11.395 1.00 0.00 H new ATOM 0 HA THR A 230 -9.033 0.296 12.021 1.00 0.00 H new ATOM 0 HB THR A 230 -8.136 1.016 13.941 1.00 0.00 H new ATOM 0 HG1 THR A 230 -5.993 2.350 12.675 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.780 0.697 14.599 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.499 -0.803 13.969 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.399 0.153 12.949 1.00 0.00 H new ATOM 866 N LEU A 231 -8.521 1.961 10.212 1.00 0.00 N ATOM 867 CA LEU A 231 -8.279 2.794 9.040 1.00 0.00 C ATOM 868 C LEU A 231 -7.642 4.123 9.446 1.00 0.00 C ATOM 869 O LEU A 231 -8.292 4.969 10.061 1.00 0.00 O ATOM 870 CB LEU A 231 -9.585 3.043 8.284 1.00 0.00 C ATOM 871 CG LEU A 231 -9.433 3.306 6.785 1.00 0.00 C ATOM 872 CD1 LEU A 231 -10.791 3.298 6.104 1.00 0.00 C ATOM 873 CD2 LEU A 231 -8.729 4.629 6.543 1.00 0.00 C ATOM 0 H LEU A 231 -9.453 2.056 10.615 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.589 2.266 8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.235 2.179 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.090 3.896 8.736 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.825 2.509 6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.665 3.487 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -11.264 2.326 6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.420 4.075 6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -8.630 4.798 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.311 5.437 6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -7.739 4.603 6.999 1.00 0.00 H new ATOM 885 N PRO A 232 -6.356 4.320 9.105 1.00 0.00 N ATOM 886 CA PRO A 232 -5.626 5.548 9.435 1.00 0.00 C ATOM 887 C PRO A 232 -6.027 6.720 8.545 1.00 0.00 C ATOM 888 O PRO A 232 -6.625 6.530 7.486 1.00 0.00 O ATOM 889 CB PRO A 232 -4.170 5.161 9.183 1.00 0.00 C ATOM 890 CG PRO A 232 -4.241 4.117 8.123 1.00 0.00 C ATOM 891 CD PRO A 232 -5.513 3.359 8.370 1.00 0.00 C ATOM 0 HA PRO A 232 -5.827 5.885 10.452 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.582 6.019 8.857 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.699 4.777 10.088 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.243 4.568 7.131 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.377 3.454 8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -5.981 3.048 7.436 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.334 2.456 8.953 1.00 0.00 H new ATOM 899 N ASN A 233 -5.692 7.932 8.981 1.00 0.00 N ATOM 900 CA ASN A 233 -6.014 9.135 8.219 1.00 0.00 C ATOM 901 C ASN A 233 -5.474 9.032 6.795 1.00 0.00 C ATOM 902 O ASN A 233 -4.271 9.154 6.568 1.00 0.00 O ATOM 903 CB ASN A 233 -5.434 10.371 8.910 1.00 0.00 C ATOM 904 CG ASN A 233 -5.723 11.649 8.148 1.00 0.00 C ATOM 905 OD1 ASN A 233 -4.821 12.019 7.246 1.00 0.00 O flip ATOM 906 ND2 ASN A 233 -6.746 12.298 8.367 1.00 0.00 N flip ATOM 0 H ASN A 233 -5.199 8.107 9.856 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.099 9.230 8.173 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.848 10.449 9.915 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.356 10.251 9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -7.413 11.977 9.069 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.927 13.156 7.846 1.00 0.00 H new ATOM 913 N SER A 234 -6.372 8.806 5.842 1.00 0.00 N ATOM 914 CA SER A 234 -5.984 8.680 4.442 1.00 0.00 C ATOM 915 C SER A 234 -6.396 9.909 3.638 1.00 0.00 C ATOM 916 O SER A 234 -7.193 10.727 4.097 1.00 0.00 O ATOM 917 CB SER A 234 -6.611 7.425 3.830 1.00 0.00 C ATOM 918 OG SER A 234 -8.025 7.477 3.897 1.00 0.00 O ATOM 0 H SER A 234 -7.373 8.706 6.013 1.00 0.00 H new ATOM 0 HA SER A 234 -4.898 8.597 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.296 7.327 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.251 6.541 4.357 1.00 0.00 H new ATOM 0 HG SER A 234 -8.401 6.665 3.498 1.00 0.00 H new ATOM 924 N HIS A 235 -5.844 10.026 2.435 1.00 0.00 N ATOM 925 CA HIS A 235 -6.145 11.148 1.551 1.00 0.00 C ATOM 926 C HIS A 235 -5.993 10.735 0.090 1.00 0.00 C ATOM 927 O HIS A 235 -5.441 9.677 -0.209 1.00 0.00 O ATOM 928 CB HIS A 235 -5.225 12.330 1.859 1.00 0.00 C ATOM 929 CG HIS A 235 -5.764 13.252 2.907 1.00 0.00 C ATOM 930 ND1 HIS A 235 -5.331 13.242 4.217 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.705 14.224 2.834 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.983 14.164 4.902 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.821 14.774 4.086 1.00 0.00 N ATOM 0 H HIS A 235 -5.182 9.354 2.047 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.178 11.451 1.722 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.256 11.950 2.184 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.054 12.895 0.943 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.261 14.512 1.954 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.852 14.382 5.952 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.453 15.532 4.344 1.00 0.00 H new ATOM 942 N VAL A 236 -6.487 11.574 -0.815 1.00 0.00 N ATOM 943 CA VAL A 236 -6.406 11.287 -2.243 1.00 0.00 C ATOM 944 C VAL A 236 -5.728 12.423 -3.004 1.00 0.00 C ATOM 945 O VAL A 236 -6.073 13.592 -2.834 1.00 0.00 O ATOM 946 CB VAL A 236 -7.801 11.038 -2.846 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.380 9.728 -2.330 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.735 12.199 -2.541 1.00 0.00 C ATOM 0 H VAL A 236 -6.946 12.455 -0.586 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.806 10.383 -2.346 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.698 10.963 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.366 9.569 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.722 8.905 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.467 9.771 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.715 12.002 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.834 12.313 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.327 13.116 -2.966 1.00 0.00 H new ATOM 958 N VAL A 237 -4.758 12.068 -3.843 1.00 0.00 N ATOM 959 CA VAL A 237 -4.030 13.053 -4.637 1.00 0.00 C ATOM 960 C VAL A 237 -3.703 12.507 -6.023 1.00 0.00 C ATOM 961 O VAL A 237 -4.122 11.408 -6.383 1.00 0.00 O ATOM 962 CB VAL A 237 -2.721 13.483 -3.945 1.00 0.00 C ATOM 963 CG1 VAL A 237 -3.017 14.191 -2.634 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.812 12.285 -3.717 1.00 0.00 C ATOM 0 H VAL A 237 -4.458 11.104 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.681 13.922 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.202 14.182 -4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.081 14.487 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.621 15.077 -2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.562 13.518 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.895 12.612 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.321 11.557 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.568 11.826 -4.675 1.00 0.00 H new ATOM 974 N GLY A 238 -2.950 13.285 -6.797 1.00 0.00 N ATOM 975 CA GLY A 238 -2.577 12.863 -8.135 1.00 0.00 C ATOM 976 C GLY A 238 -3.658 13.155 -9.157 1.00 0.00 C ATOM 977 O GLY A 238 -4.779 13.516 -8.800 1.00 0.00 O ATOM 0 H GLY A 238 -2.592 14.199 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.657 13.369 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.365 11.794 -8.130 1.00 0.00 H new ATOM 981 N GLU A 239 -3.318 12.999 -10.434 1.00 0.00 N ATOM 982 CA GLU A 239 -4.267 13.246 -11.514 1.00 0.00 C ATOM 983 C GLU A 239 -5.428 12.257 -11.455 1.00 0.00 C ATOM 984 O GLU A 239 -5.229 11.069 -11.201 1.00 0.00 O ATOM 985 CB GLU A 239 -3.565 13.149 -12.870 1.00 0.00 C ATOM 986 CG GLU A 239 -2.909 11.801 -13.120 1.00 0.00 C ATOM 987 CD GLU A 239 -2.243 11.720 -14.480 1.00 0.00 C ATOM 988 OE1 GLU A 239 -1.047 12.069 -14.576 1.00 0.00 O ATOM 989 OE2 GLU A 239 -2.914 11.307 -15.448 1.00 0.00 O ATOM 0 H GLU A 239 -2.393 12.703 -10.745 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.666 14.253 -11.391 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.290 13.343 -13.660 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.807 13.930 -12.934 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.167 11.613 -12.344 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.660 11.015 -13.040 1.00 0.00 H new ATOM 996 N ASN A 240 -6.638 12.760 -11.688 1.00 0.00 N ATOM 997 CA ASN A 240 -7.837 11.925 -11.664 1.00 0.00 C ATOM 998 C ASN A 240 -8.031 11.282 -10.296 1.00 0.00 C ATOM 999 O ASN A 240 -8.850 10.377 -10.138 1.00 0.00 O ATOM 1000 CB ASN A 240 -7.750 10.836 -12.738 1.00 0.00 C ATOM 1001 CG ASN A 240 -7.492 11.406 -14.119 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -6.344 11.565 -14.533 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -8.563 11.715 -14.842 1.00 0.00 N ATOM 0 H ASN A 240 -6.815 13.743 -11.896 1.00 0.00 H new ATOM 0 HA ASN A 240 -8.694 12.566 -11.870 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -6.953 10.139 -12.481 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -8.679 10.267 -12.751 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -8.451 12.100 -15.780 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -9.497 11.567 -14.459 1.00 0.00 H new ATOM 1010 N ARG A 241 -7.278 11.759 -9.307 1.00 0.00 N ATOM 1011 CA ARG A 241 -7.362 11.220 -7.954 1.00 0.00 C ATOM 1012 C ARG A 241 -7.199 9.704 -7.974 1.00 0.00 C ATOM 1013 O ARG A 241 -8.181 8.963 -7.908 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.696 11.599 -7.308 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.915 13.099 -7.199 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.256 13.421 -6.559 1.00 0.00 C ATOM 1017 NE ARG A 241 -11.374 12.883 -7.328 1.00 0.00 N ATOM 1018 CZ ARG A 241 -12.650 13.087 -7.017 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.970 13.817 -5.956 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -13.609 12.560 -7.767 1.00 0.00 N ATOM 0 H ARG A 241 -6.604 12.517 -9.418 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.554 11.650 -7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.508 11.163 -7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.745 11.160 -6.312 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.113 13.543 -6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.867 13.548 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.282 13.014 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.365 14.502 -6.470 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.164 12.318 -8.151 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.236 14.224 -5.376 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.950 13.972 -5.720 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -13.367 11.998 -8.583 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -14.588 12.717 -7.528 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.955 9.252 -8.076 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.664 7.824 -8.119 1.00 0.00 C ATOM 1036 C ASN A 242 -4.581 7.452 -7.109 1.00 0.00 C ATOM 1037 O ASN A 242 -4.007 6.365 -7.174 1.00 0.00 O ATOM 1038 CB ASN A 242 -5.228 7.420 -9.531 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.832 7.903 -9.880 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.445 9.054 -9.338 1.00 0.00 O flip ATOM 1041 ND2 ASN A 242 -3.107 7.251 -10.631 1.00 0.00 N flip ATOM 0 H ASN A 242 -5.132 9.853 -8.130 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.573 7.284 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -5.264 6.334 -9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.937 7.823 -10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -3.441 6.372 -11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.172 7.589 -10.858 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.311 8.359 -6.176 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.298 8.125 -5.153 1.00 0.00 C ATOM 1050 C ILE A 243 -3.920 8.125 -3.759 1.00 0.00 C ATOM 1051 O ILE A 243 -4.906 8.817 -3.510 1.00 0.00 O ATOM 1052 CB ILE A 243 -2.192 9.197 -5.205 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.697 9.377 -6.643 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -1.046 8.826 -4.275 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.444 10.219 -6.761 1.00 0.00 C ATOM 0 H ILE A 243 -4.779 9.263 -6.107 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.859 7.148 -5.356 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.606 10.146 -4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.505 8.395 -7.076 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.489 9.837 -7.234 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -0.274 9.594 -4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.417 8.750 -3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.625 7.868 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -0.157 10.300 -7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.635 11.214 -6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.364 9.750 -6.199 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.338 7.342 -2.853 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.829 7.262 -1.483 1.00 0.00 C ATOM 1069 C ILE A 244 -2.689 7.435 -0.486 1.00 0.00 C ATOM 1070 O ILE A 244 -1.908 6.511 -0.261 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.528 5.917 -1.204 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.612 5.647 -2.249 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.122 5.914 0.199 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.317 4.320 -2.064 1.00 0.00 C ATOM 0 H ILE A 244 -2.526 6.755 -3.045 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.552 8.069 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.787 5.120 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.349 6.449 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.163 5.675 -3.242 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.613 4.959 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.328 6.062 0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.851 6.720 0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.072 4.198 -2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.591 3.510 -2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.796 4.296 -1.085 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.596 8.620 0.106 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.548 8.899 1.080 1.00 0.00 C ATOM 1088 C GLU A 245 -2.072 8.719 2.501 1.00 0.00 C ATOM 1089 O GLU A 245 -3.172 9.164 2.830 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.003 10.319 0.892 1.00 0.00 C ATOM 1091 CG GLU A 245 -1.970 11.409 1.317 1.00 0.00 C ATOM 1092 CD GLU A 245 -1.393 12.800 1.142 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -0.751 13.301 2.090 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -1.583 13.390 0.058 1.00 0.00 O ATOM 0 H GLU A 245 -3.230 9.399 -0.070 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.736 8.190 0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.080 10.422 1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -0.746 10.463 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -2.887 11.324 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -2.242 11.261 2.362 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.281 8.056 3.339 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.665 7.816 4.723 1.00 0.00 C ATOM 1103 C VAL A 246 -0.719 8.533 5.683 1.00 0.00 C ATOM 1104 O VAL A 246 0.502 8.456 5.542 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.686 6.309 5.049 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.058 6.077 6.506 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.650 5.579 4.126 1.00 0.00 C ATOM 0 H VAL A 246 -0.370 7.676 3.082 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.672 8.213 4.851 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.685 5.910 4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.067 5.007 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.327 6.566 7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.047 6.492 6.699 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.653 4.517 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.654 5.983 4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.335 5.713 3.091 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.295 9.228 6.659 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.514 9.970 7.643 1.00 0.00 C ATOM 1119 C GLU A 247 -0.074 9.064 8.792 1.00 0.00 C ATOM 1120 O GLU A 247 -0.117 9.458 9.957 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.337 11.143 8.183 1.00 0.00 C ATOM 1122 CG GLU A 247 -0.517 12.172 8.944 1.00 0.00 C ATOM 1123 CD GLU A 247 -1.367 13.287 9.518 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -1.844 13.141 10.664 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -1.558 14.307 8.822 1.00 0.00 O ATOM 0 H GLU A 247 -2.305 9.293 6.790 1.00 0.00 H new ATOM 0 HA GLU A 247 0.381 10.353 7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -1.838 11.636 7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.116 10.756 8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 247 0.020 11.677 9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 247 0.233 12.598 8.278 1.00 0.00 H new ATOM 1132 N THR A 248 0.354 7.850 8.457 1.00 0.00 N ATOM 1133 CA THR A 248 0.798 6.898 9.469 1.00 0.00 C ATOM 1134 C THR A 248 1.734 5.849 8.872 1.00 0.00 C ATOM 1135 O THR A 248 1.596 5.467 7.710 1.00 0.00 O ATOM 1136 CB THR A 248 -0.398 6.187 10.131 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.316 7.154 10.655 1.00 0.00 O ATOM 1138 CG2 THR A 248 0.067 5.268 11.253 1.00 0.00 C ATOM 0 H THR A 248 0.403 7.504 7.499 1.00 0.00 H new ATOM 0 HA THR A 248 1.337 7.469 10.224 1.00 0.00 H new ATOM 0 HB THR A 248 -0.896 5.585 9.371 1.00 0.00 H new ATOM 0 HG1 THR A 248 -0.853 8.008 10.786 1.00 0.00 H new ATOM 0 HG21 THR A 248 -0.796 4.778 11.704 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.742 4.514 10.849 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.588 5.853 12.010 1.00 0.00 H new ATOM 1146 N VAL A 249 2.689 5.392 9.679 1.00 0.00 N ATOM 1147 CA VAL A 249 3.648 4.385 9.242 1.00 0.00 C ATOM 1148 C VAL A 249 3.576 3.150 10.136 1.00 0.00 C ATOM 1149 O VAL A 249 3.649 3.255 11.361 1.00 0.00 O ATOM 1150 CB VAL A 249 5.088 4.935 9.257 1.00 0.00 C ATOM 1151 CG1 VAL A 249 6.066 3.890 8.740 1.00 0.00 C ATOM 1152 CG2 VAL A 249 5.183 6.213 8.437 1.00 0.00 C ATOM 0 H VAL A 249 2.818 5.705 10.641 1.00 0.00 H new ATOM 0 HA VAL A 249 3.386 4.113 8.220 1.00 0.00 H new ATOM 0 HB VAL A 249 5.354 5.171 10.287 1.00 0.00 H new ATOM 0 HG11 VAL A 249 7.077 4.297 8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 249 6.020 3.004 9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.802 3.619 7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 249 6.207 6.585 8.460 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.896 6.006 7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.514 6.965 8.856 1.00 0.00 H new ATOM 1162 N ALA A 250 3.433 1.980 9.519 1.00 0.00 N ATOM 1163 CA ALA A 250 3.347 0.730 10.265 1.00 0.00 C ATOM 1164 C ALA A 250 4.132 -0.381 9.576 1.00 0.00 C ATOM 1165 O ALA A 250 4.824 -0.144 8.585 1.00 0.00 O ATOM 1166 CB ALA A 250 1.892 0.321 10.438 1.00 0.00 C ATOM 0 H ALA A 250 3.374 1.872 8.506 1.00 0.00 H new ATOM 0 HA ALA A 250 3.790 0.892 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.841 -0.614 10.996 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.358 1.099 10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.434 0.184 9.459 1.00 0.00 H new ATOM 1172 N LYS A 251 4.017 -1.594 10.107 1.00 0.00 N ATOM 1173 CA LYS A 251 4.716 -2.748 9.548 1.00 0.00 C ATOM 1174 C LYS A 251 3.758 -3.646 8.775 1.00 0.00 C ATOM 1175 O LYS A 251 4.172 -4.398 7.894 1.00 0.00 O ATOM 1176 CB LYS A 251 5.397 -3.555 10.658 1.00 0.00 C ATOM 1177 CG LYS A 251 4.435 -4.384 11.501 1.00 0.00 C ATOM 1178 CD LYS A 251 3.605 -3.514 12.432 1.00 0.00 C ATOM 1179 CE LYS A 251 2.711 -4.354 13.329 1.00 0.00 C ATOM 1180 NZ LYS A 251 1.899 -3.512 14.250 1.00 0.00 N ATOM 0 H LYS A 251 3.445 -1.805 10.925 1.00 0.00 H new ATOM 0 HA LYS A 251 5.475 -2.375 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.136 -4.219 10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.939 -2.870 11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.773 -4.950 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.999 -5.109 12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.266 -2.902 13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 251 2.993 -2.830 11.844 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.048 -4.962 12.714 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.324 -5.041 13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.600 -4.081 15.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.470 -2.707 14.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 1.059 -3.159 13.748 1.00 0.00 H new ATOM 1194 N GLU A 252 2.475 -3.566 9.114 1.00 0.00 N ATOM 1195 CA GLU A 252 1.460 -4.378 8.456 1.00 0.00 C ATOM 1196 C GLU A 252 0.343 -3.505 7.893 1.00 0.00 C ATOM 1197 O GLU A 252 -0.284 -2.733 8.617 1.00 0.00 O ATOM 1198 CB GLU A 252 0.882 -5.395 9.440 1.00 0.00 C ATOM 1199 CG GLU A 252 0.522 -6.724 8.799 1.00 0.00 C ATOM 1200 CD GLU A 252 -0.305 -7.609 9.710 1.00 0.00 C ATOM 1201 OE1 GLU A 252 0.286 -8.279 10.583 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -1.544 -7.634 9.549 1.00 0.00 O ATOM 0 H GLU A 252 2.115 -2.947 9.840 1.00 0.00 H new ATOM 0 HA GLU A 252 1.932 -4.907 7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.606 -5.569 10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.009 -4.972 9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.031 -6.540 7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 252 1.437 -7.249 8.522 1.00 0.00 H new ATOM 1209 N TRP A 253 0.107 -3.638 6.594 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.933 -2.875 5.911 1.00 0.00 C ATOM 1211 C TRP A 253 -1.889 -3.816 5.187 1.00 0.00 C ATOM 1212 O TRP A 253 -1.460 -4.789 4.569 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.307 -1.901 4.911 1.00 0.00 C ATOM 1214 CG TRP A 253 0.562 -0.863 5.551 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.919 -0.901 5.697 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.130 0.371 6.133 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.356 0.236 6.334 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.276 1.032 6.612 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.115 0.981 6.294 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.211 2.273 7.242 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.180 2.210 6.918 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.023 2.846 7.385 1.00 0.00 C ATOM 0 H TRP A 253 0.626 -4.272 5.987 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.491 -2.307 6.656 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.285 -2.464 4.189 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.101 -1.405 4.354 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.556 -1.706 5.361 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.326 0.452 6.563 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.013 0.499 5.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.102 2.764 7.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.139 2.689 7.048 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.107 3.808 7.868 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.183 -3.531 5.266 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.176 -4.372 4.606 1.00 0.00 C ATOM 1235 C ARG A 254 -5.156 -3.538 3.789 1.00 0.00 C ATOM 1236 O ARG A 254 -5.979 -2.808 4.340 1.00 0.00 O ATOM 1237 CB ARG A 254 -4.930 -5.220 5.631 1.00 0.00 C ATOM 1238 CG ARG A 254 -5.776 -6.314 5.000 1.00 0.00 C ATOM 1239 CD ARG A 254 -6.186 -7.366 6.018 1.00 0.00 C ATOM 1240 NE ARG A 254 -5.032 -7.970 6.676 1.00 0.00 N ATOM 1241 CZ ARG A 254 -5.110 -9.023 7.484 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -6.285 -9.585 7.733 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -4.014 -9.514 8.044 1.00 0.00 N ATOM 0 H ARG A 254 -3.567 -2.734 5.774 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.645 -5.035 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.213 -5.674 6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.572 -4.572 6.227 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.667 -5.873 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -5.216 -6.787 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.834 -6.912 6.768 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -6.768 -8.143 5.522 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.113 -7.561 6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -7.131 -9.210 7.304 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -6.343 -10.393 8.353 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.108 -9.084 7.855 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -4.076 -10.322 8.664 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.060 -3.662 2.470 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.931 -2.927 1.560 1.00 0.00 C ATOM 1259 C ILE A 255 -7.265 -3.649 1.392 1.00 0.00 C ATOM 1260 O ILE A 255 -7.317 -4.757 0.859 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.269 -2.758 0.178 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.962 -1.974 0.310 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.219 -2.066 -0.787 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.176 -1.879 -0.980 1.00 0.00 C ATOM 0 H ILE A 255 -4.384 -4.268 2.005 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.104 -1.942 1.994 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.039 -3.745 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.187 -0.968 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.340 -2.447 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.735 -1.955 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.123 -2.664 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.480 -1.082 -0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.263 -1.309 -0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.919 -2.881 -1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.779 -1.378 -1.737 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.343 -3.016 1.846 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.671 -3.611 1.748 1.00 0.00 C ATOM 1278 C ARG A 256 -10.611 -2.747 0.913 1.00 0.00 C ATOM 1279 O ARG A 256 -10.652 -1.526 1.067 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.262 -3.815 3.144 1.00 0.00 C ATOM 1281 CG ARG A 256 -9.430 -4.725 4.032 1.00 0.00 C ATOM 1282 CD ARG A 256 -10.042 -4.863 5.417 1.00 0.00 C ATOM 1283 NE ARG A 256 -11.389 -5.426 5.367 1.00 0.00 N ATOM 1284 CZ ARG A 256 -12.163 -5.583 6.436 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -11.726 -5.222 7.636 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -13.376 -6.103 6.308 1.00 0.00 N ATOM 0 H ARG A 256 -8.323 -2.095 2.284 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.565 -4.576 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -10.367 -2.845 3.630 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -11.264 -4.233 3.047 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -9.347 -5.709 3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -8.419 -4.326 4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -9.406 -5.499 6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -10.075 -3.885 5.898 1.00 0.00 H new ATOM 0 HE ARG A 256 -11.756 -5.715 4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -10.793 -4.823 7.740 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -12.323 -5.344 8.454 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -13.716 -6.383 5.388 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -13.969 -6.223 7.129 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.365 -3.395 0.029 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.320 -2.700 -0.827 1.00 0.00 C ATOM 1302 C LEU A 257 -13.282 -3.690 -1.469 1.00 0.00 C ATOM 1303 O LEU A 257 -12.859 -4.661 -2.097 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.596 -1.899 -1.911 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.512 -1.209 -2.925 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.303 -0.094 -2.258 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.702 -0.665 -4.091 1.00 0.00 C ATOM 0 H LEU A 257 -11.332 -4.405 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.888 -2.009 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.976 -1.142 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.923 -2.568 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.216 -1.947 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.948 0.385 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.913 -0.510 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.615 0.643 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.369 -0.178 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.974 0.058 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.181 -1.485 -4.586 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.577 -3.439 -1.309 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.575 -4.322 -1.876 1.00 0.00 C ATOM 1321 C GLY A 258 -15.502 -5.719 -1.291 1.00 0.00 C ATOM 1322 O GLY A 258 -15.738 -5.913 -0.099 1.00 0.00 O ATOM 0 H GLY A 258 -14.951 -2.640 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.567 -3.907 -1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.439 -4.375 -2.956 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.174 -6.694 -2.133 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.065 -8.080 -1.694 1.00 0.00 C ATOM 1328 C ASP A 259 -13.652 -8.613 -1.919 1.00 0.00 C ATOM 1329 O ASP A 259 -13.432 -9.823 -1.931 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.076 -8.953 -2.440 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.507 -8.516 -2.198 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -18.007 -7.667 -2.965 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.128 -9.023 -1.241 1.00 0.00 O ATOM 0 H ASP A 259 -14.979 -6.549 -3.124 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.282 -8.115 -0.626 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.864 -8.917 -3.509 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.958 -9.990 -2.126 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.699 -7.702 -2.095 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.308 -8.083 -2.325 1.00 0.00 C ATOM 1340 C LYS A 260 -10.376 -7.454 -1.293 1.00 0.00 C ATOM 1341 O LYS A 260 -10.651 -6.373 -0.769 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.867 -7.668 -3.731 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.195 -8.689 -4.809 1.00 0.00 C ATOM 1344 CD LYS A 260 -12.686 -8.737 -5.106 1.00 0.00 C ATOM 1345 CE LYS A 260 -13.000 -9.723 -6.219 1.00 0.00 C ATOM 1346 NZ LYS A 260 -14.457 -9.775 -6.520 1.00 0.00 N ATOM 0 H LYS A 260 -12.864 -6.695 -2.083 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.246 -9.167 -2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.343 -6.721 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.791 -7.493 -3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -10.650 -8.443 -5.721 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -10.856 -9.675 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -13.229 -9.020 -4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -13.034 -7.744 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.453 -9.441 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -12.653 -10.716 -5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -14.629 -10.459 -7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -14.977 -10.069 -5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -14.784 -8.834 -6.818 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.272 -8.140 -1.009 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.284 -7.649 -0.054 1.00 0.00 C ATOM 1362 C VAL A 261 -6.873 -7.977 -0.523 1.00 0.00 C ATOM 1363 O VAL A 261 -6.643 -9.008 -1.158 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.483 -8.246 1.355 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.013 -9.691 1.405 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.740 -7.417 2.390 1.00 0.00 C ATOM 0 H VAL A 261 -9.039 -9.040 -1.428 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.423 -6.569 0.003 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.548 -8.225 1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.164 -10.088 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.584 -10.284 0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -6.954 -9.738 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.890 -7.850 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.676 -7.410 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.121 -6.396 2.380 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.933 -7.095 -0.217 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.546 -7.304 -0.598 1.00 0.00 C ATOM 1378 C VAL A 262 -3.626 -7.110 0.602 1.00 0.00 C ATOM 1379 O VAL A 262 -3.545 -6.017 1.163 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.117 -6.350 -1.730 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.647 -6.549 -2.074 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.989 -6.553 -2.958 1.00 0.00 C ATOM 0 H VAL A 262 -6.106 -6.229 0.293 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.463 -8.329 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.248 -5.325 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.365 -5.866 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.037 -6.347 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.485 -7.577 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.671 -5.871 -3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.893 -7.581 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.030 -6.353 -2.703 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.933 -8.175 0.991 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.036 -8.101 2.130 1.00 0.00 C ATOM 1394 C GLY A 263 -0.694 -7.488 1.788 1.00 0.00 C ATOM 1395 O GLY A 263 0.115 -8.096 1.089 1.00 0.00 O ATOM 0 H GLY A 263 -2.976 -9.088 0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.507 -7.514 2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.880 -9.104 2.528 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.459 -6.277 2.284 1.00 0.00 N ATOM 1400 CA VAL A 264 0.798 -5.580 2.042 1.00 0.00 C ATOM 1401 C VAL A 264 1.524 -5.320 3.354 1.00 0.00 C ATOM 1402 O VAL A 264 1.037 -4.578 4.202 1.00 0.00 O ATOM 1403 CB VAL A 264 0.564 -4.235 1.329 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.890 -3.552 1.025 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.242 -4.439 0.057 1.00 0.00 C ATOM 0 H VAL A 264 -1.124 -5.758 2.857 1.00 0.00 H new ATOM 0 HA VAL A 264 1.406 -6.220 1.403 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.007 -3.587 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.704 -2.603 0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.427 -3.369 1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.490 -4.194 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.398 -3.478 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.300 -5.105 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.207 -4.880 0.305 1.00 0.00 H new ATOM 1415 N ARG A 265 2.696 -5.920 3.516 1.00 0.00 N ATOM 1416 CA ARG A 265 3.471 -5.747 4.737 1.00 0.00 C ATOM 1417 C ARG A 265 4.781 -5.016 4.466 1.00 0.00 C ATOM 1418 O ARG A 265 5.518 -5.357 3.541 1.00 0.00 O ATOM 1419 CB ARG A 265 3.746 -7.103 5.390 1.00 0.00 C ATOM 1420 CG ARG A 265 2.576 -7.632 6.204 1.00 0.00 C ATOM 1421 CD ARG A 265 2.908 -8.963 6.858 1.00 0.00 C ATOM 1422 NE ARG A 265 4.028 -8.852 7.788 1.00 0.00 N ATOM 1423 CZ ARG A 265 4.367 -9.806 8.652 1.00 0.00 C ATOM 1424 NH1 ARG A 265 3.675 -10.936 8.702 1.00 0.00 N ATOM 1425 NH2 ARG A 265 5.399 -9.629 9.466 1.00 0.00 N ATOM 0 H ARG A 265 3.129 -6.528 2.821 1.00 0.00 H new ATOM 0 HA ARG A 265 2.882 -5.137 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.996 -7.827 4.614 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.619 -7.015 6.037 1.00 0.00 H new ATOM 0 HG2 ARG A 265 2.307 -6.906 6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 265 1.706 -7.750 5.558 1.00 0.00 H new ATOM 0 HD2 ARG A 265 2.032 -9.334 7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.148 -9.696 6.087 1.00 0.00 H new ATOM 0 HE ARG A 265 4.582 -7.995 7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 265 2.881 -11.076 8.077 1.00 0.00 H new ATOM 0 HH12 ARG A 265 3.937 -11.666 9.365 1.00 0.00 H new ATOM 0 HH21 ARG A 265 5.934 -8.761 9.430 1.00 0.00 H new ATOM 0 HH22 ARG A 265 5.658 -10.361 10.128 1.00 0.00 H new ATOM 1439 N ASN A 266 5.059 -4.005 5.283 1.00 0.00 N ATOM 1440 CA ASN A 266 6.277 -3.217 5.145 1.00 0.00 C ATOM 1441 C ASN A 266 7.413 -3.832 5.956 1.00 0.00 C ATOM 1442 O ASN A 266 7.284 -4.040 7.163 1.00 0.00 O ATOM 1443 CB ASN A 266 6.023 -1.779 5.606 1.00 0.00 C ATOM 1444 CG ASN A 266 7.226 -0.875 5.410 1.00 0.00 C ATOM 1445 OD1 ASN A 266 8.372 -1.325 5.435 1.00 0.00 O ATOM 1446 ND2 ASN A 266 6.971 0.413 5.215 1.00 0.00 N ATOM 0 H ASN A 266 4.454 -3.712 6.050 1.00 0.00 H new ATOM 0 HA ASN A 266 6.568 -3.211 4.095 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.175 -1.371 5.056 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.747 -1.784 6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 266 7.739 1.070 5.079 1.00 0.00 H new ATOM 0 HD22 ASN A 266 6.007 0.746 5.201 1.00 0.00 H new ATOM 1453 N ASN A 267 8.525 -4.123 5.287 1.00 0.00 N ATOM 1454 CA ASN A 267 9.681 -4.712 5.951 1.00 0.00 C ATOM 1455 C ASN A 267 10.837 -3.719 6.017 1.00 0.00 C ATOM 1456 O ASN A 267 11.763 -3.778 5.209 1.00 0.00 O ATOM 1457 CB ASN A 267 10.126 -5.974 5.209 1.00 0.00 C ATOM 1458 CG ASN A 267 9.064 -7.057 5.216 1.00 0.00 C ATOM 1459 OD1 ASN A 267 7.867 -6.770 5.247 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.499 -8.312 5.190 1.00 0.00 N ATOM 0 H ASN A 267 8.649 -3.961 4.288 1.00 0.00 H new ATOM 0 HA ASN A 267 9.391 -4.973 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.372 -5.718 4.179 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.036 -6.359 5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.832 -9.083 5.195 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.500 -8.504 5.165 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.456 -12.984 -0.271 1.00 0.00 N ATOM 1557 CA PRO B 23 -10.148 -12.838 -0.919 1.00 0.00 C ATOM 1558 C PRO B 23 -9.017 -13.407 -0.068 1.00 0.00 C ATOM 1559 O PRO B 23 -8.491 -14.480 -0.365 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.990 -11.321 -1.084 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.875 -10.731 -0.041 1.00 0.00 C ATOM 1562 CD PRO B 23 -12.031 -11.680 0.112 1.00 0.00 C ATOM 0 HA PRO B 23 -10.098 -13.383 -1.861 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.954 -11.014 -0.944 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.286 -10.999 -2.082 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.341 -10.613 0.902 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.221 -9.741 -0.338 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.408 -11.692 1.135 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.866 -11.404 -0.533 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.657 -12.687 0.993 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.589 -13.112 1.895 1.00 0.00 C ATOM 1572 C GLU B 24 -6.251 -13.207 1.159 1.00 0.00 C ATOM 1573 O GLU B 24 -6.144 -13.896 0.145 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.934 -14.461 2.532 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.886 -14.956 3.515 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.254 -16.288 4.138 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -6.898 -17.335 3.555 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -7.898 -16.286 5.208 1.00 0.00 O ATOM 0 H GLU B 24 -9.093 -11.801 1.250 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.495 -12.362 2.680 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.891 -14.376 3.047 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -8.060 -15.204 1.744 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.929 -15.051 3.003 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.754 -14.215 4.303 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.206 -12.519 1.658 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.886 -12.543 1.039 1.00 0.00 C ATOM 1587 C PRO B 25 -3.130 -13.815 1.397 1.00 0.00 C ATOM 1588 O PRO B 25 -2.747 -14.020 2.549 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.176 -11.308 1.615 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.156 -10.658 2.549 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.211 -11.682 2.859 1.00 0.00 C ATOM 0 HA PRO B 25 -3.942 -12.527 -0.049 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.266 -11.593 2.143 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.882 -10.622 0.820 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.659 -10.328 3.461 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.599 -9.774 2.090 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -4.969 -12.255 3.754 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.185 -11.222 3.029 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.930 -14.672 0.405 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.238 -15.939 0.611 1.00 0.00 C ATOM 1601 C ASP B 26 -0.719 -15.774 0.562 1.00 0.00 C ATOM 1602 O ASP B 26 0.018 -16.711 0.868 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.685 -16.953 -0.442 1.00 0.00 C ATOM 1604 CG ASP B 26 -4.153 -17.310 -0.312 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.470 -18.267 0.425 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.987 -16.632 -0.950 1.00 0.00 O ATOM 0 H ASP B 26 -3.238 -14.513 -0.554 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.499 -16.301 1.605 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.499 -16.547 -1.436 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.084 -17.858 -0.350 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.256 -14.585 0.181 1.00 0.00 N ATOM 1612 CA TRP B 27 1.179 -14.320 0.086 1.00 0.00 C ATOM 1613 C TRP B 27 1.863 -15.400 -0.744 1.00 0.00 C ATOM 1614 O TRP B 27 3.057 -15.658 -0.580 1.00 0.00 O ATOM 1615 CB TRP B 27 1.809 -14.262 1.476 1.00 0.00 C ATOM 1616 CG TRP B 27 1.202 -13.228 2.372 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.111 -13.385 3.172 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.653 -11.883 2.561 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.140 -12.221 3.861 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.794 -11.282 3.501 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.702 -11.130 2.030 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.957 -9.962 3.922 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.861 -9.820 2.447 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.992 -9.250 3.386 1.00 0.00 C ATOM 0 H TRP B 27 -0.850 -13.793 -0.066 1.00 0.00 H new ATOM 0 HA TRP B 27 1.315 -13.355 -0.402 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.714 -15.240 1.949 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.875 -14.060 1.373 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.472 -14.291 3.254 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -0.897 -12.079 4.530 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.377 -11.562 1.307 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.289 -9.519 4.646 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.668 -9.228 2.042 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.144 -8.226 3.693 1.00 0.00 H new ATOM 1635 N SER B 28 1.084 -16.022 -1.627 1.00 0.00 N ATOM 1636 CA SER B 28 1.566 -17.092 -2.504 1.00 0.00 C ATOM 1637 C SER B 28 3.073 -17.020 -2.734 1.00 0.00 C ATOM 1638 O SER B 28 3.808 -17.929 -2.348 1.00 0.00 O ATOM 1639 CB SER B 28 0.840 -17.038 -3.848 1.00 0.00 C ATOM 1640 OG SER B 28 1.285 -18.070 -4.711 1.00 0.00 O ATOM 0 H SER B 28 0.097 -15.799 -1.756 1.00 0.00 H new ATOM 0 HA SER B 28 1.353 -18.036 -2.003 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.234 -17.131 -3.688 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.009 -16.069 -4.317 1.00 0.00 H new ATOM 0 HG SER B 28 2.055 -17.754 -5.228 1.00 0.00 H new ATOM 1646 N ASN B 29 3.533 -15.940 -3.359 1.00 0.00 N ATOM 1647 CA ASN B 29 4.956 -15.779 -3.632 1.00 0.00 C ATOM 1648 C ASN B 29 5.492 -14.475 -3.062 1.00 0.00 C ATOM 1649 O ASN B 29 6.673 -14.163 -3.213 1.00 0.00 O ATOM 1650 CB ASN B 29 5.224 -15.840 -5.135 1.00 0.00 C ATOM 1651 CG ASN B 29 4.756 -17.140 -5.755 1.00 0.00 C ATOM 1652 OD1 ASN B 29 3.506 -17.165 -6.200 1.00 0.00 O flip ATOM 1653 ND2 ASN B 29 5.508 -18.111 -5.833 1.00 0.00 N flip ATOM 0 H ASN B 29 2.947 -15.171 -3.683 1.00 0.00 H new ATOM 0 HA ASN B 29 5.477 -16.601 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.721 -15.006 -5.625 1.00 0.00 H new ATOM 0 HB3 ASN B 29 6.292 -15.719 -5.316 1.00 0.00 H new ATOM 0 HD21 ASN B 29 6.462 -18.047 -5.478 1.00 0.00 H new ATOM 0 HD22 ASN B 29 5.177 -18.980 -6.253 1.00 0.00 H new ATOM 1660 N THR B 30 4.620 -13.730 -2.399 1.00 0.00 N ATOM 1661 CA THR B 30 4.998 -12.454 -1.797 1.00 0.00 C ATOM 1662 C THR B 30 5.827 -11.611 -2.766 1.00 0.00 C ATOM 1663 O THR B 30 7.057 -11.671 -2.761 1.00 0.00 O ATOM 1664 CB THR B 30 5.797 -12.668 -0.498 1.00 0.00 C ATOM 1665 OG1 THR B 30 5.056 -13.501 0.402 1.00 0.00 O ATOM 1666 CG2 THR B 30 6.107 -11.341 0.178 1.00 0.00 C ATOM 0 H THR B 30 3.642 -13.986 -2.262 1.00 0.00 H new ATOM 0 HA THR B 30 4.075 -11.923 -1.564 1.00 0.00 H new ATOM 0 HB THR B 30 6.738 -13.154 -0.757 1.00 0.00 H new ATOM 0 HG1 THR B 30 5.572 -13.633 1.225 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.672 -11.522 1.093 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.696 -10.719 -0.495 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.175 -10.830 0.422 1.00 0.00 H new ATOM 1674 N VAL B 31 5.146 -10.826 -3.595 1.00 0.00 N ATOM 1675 CA VAL B 31 5.818 -9.979 -4.568 1.00 0.00 C ATOM 1676 C VAL B 31 5.798 -8.517 -4.132 1.00 0.00 C ATOM 1677 O VAL B 31 4.734 -7.947 -3.896 1.00 0.00 O ATOM 1678 CB VAL B 31 5.177 -10.099 -5.962 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.576 -11.414 -6.609 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.663 -9.969 -5.875 1.00 0.00 C ATOM 0 H VAL B 31 4.128 -10.760 -3.611 1.00 0.00 H new ATOM 0 HA VAL B 31 6.850 -10.324 -4.625 1.00 0.00 H new ATOM 0 HB VAL B 31 5.543 -9.283 -6.586 1.00 0.00 H new ATOM 0 HG11 VAL B 31 5.117 -11.489 -7.595 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.661 -11.456 -6.710 1.00 0.00 H new ATOM 0 HG13 VAL B 31 5.237 -12.243 -5.987 1.00 0.00 H new ATOM 0 HG21 VAL B 31 3.232 -10.057 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.266 -10.759 -5.237 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.405 -8.998 -5.453 1.00 0.00 H new ATOM 1690 N PRO B 32 6.982 -7.895 -4.016 1.00 0.00 N ATOM 1691 CA PRO B 32 7.115 -6.493 -3.600 1.00 0.00 C ATOM 1692 C PRO B 32 6.206 -5.543 -4.359 1.00 0.00 C ATOM 1693 O PRO B 32 5.590 -5.907 -5.361 1.00 0.00 O ATOM 1694 CB PRO B 32 8.576 -6.187 -3.908 1.00 0.00 C ATOM 1695 CG PRO B 32 9.244 -7.491 -3.699 1.00 0.00 C ATOM 1696 CD PRO B 32 8.299 -8.510 -4.263 1.00 0.00 C ATOM 0 HA PRO B 32 6.830 -6.357 -2.557 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.706 -5.827 -4.929 1.00 0.00 H new ATOM 0 HB3 PRO B 32 8.975 -5.419 -3.246 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.209 -7.525 -4.205 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.433 -7.672 -2.641 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.474 -8.682 -5.325 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.397 -9.474 -3.764 1.00 0.00 H new ATOM 1704 N VAL B 33 6.138 -4.316 -3.865 1.00 0.00 N ATOM 1705 CA VAL B 33 5.314 -3.285 -4.469 1.00 0.00 C ATOM 1706 C VAL B 33 6.186 -2.202 -5.091 1.00 0.00 C ATOM 1707 O VAL B 33 5.701 -1.339 -5.821 1.00 0.00 O ATOM 1708 CB VAL B 33 4.376 -2.649 -3.426 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.337 -1.769 -4.098 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.705 -3.721 -2.586 1.00 0.00 C ATOM 0 H VAL B 33 6.651 -4.010 -3.038 1.00 0.00 H new ATOM 0 HA VAL B 33 4.711 -3.754 -5.246 1.00 0.00 H new ATOM 0 HB VAL B 33 4.977 -2.022 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.686 -1.331 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.837 -0.974 -4.651 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.741 -2.370 -4.785 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.047 -3.251 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.121 -4.377 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.465 -4.305 -2.067 1.00 0.00 H new ATOM 1720 N ASN B 34 7.482 -2.264 -4.806 1.00 0.00 N ATOM 1721 CA ASN B 34 8.427 -1.286 -5.334 1.00 0.00 C ATOM 1722 C ASN B 34 9.647 -1.973 -5.939 1.00 0.00 C ATOM 1723 O ASN B 34 10.566 -2.374 -5.225 1.00 0.00 O ATOM 1724 CB ASN B 34 8.861 -0.317 -4.231 1.00 0.00 C ATOM 1725 CG ASN B 34 9.207 -1.028 -2.938 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.210 -1.206 -2.078 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 10.354 -1.412 -2.713 1.00 0.00 N flip ATOM 0 H ASN B 34 7.902 -2.980 -4.213 1.00 0.00 H new ATOM 0 HA ASN B 34 7.926 -0.725 -6.123 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.726 0.252 -4.572 1.00 0.00 H new ATOM 0 HB3 ASN B 34 8.061 0.399 -4.045 1.00 0.00 H new ATOM 0 HD21 ASN B 34 11.089 -1.254 -3.402 1.00 0.00 H new ATOM 0 HD22 ASN B 34 10.570 -1.888 -1.837 1.00 0.00 H new