USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 842 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 236 HIS : no HD1:sc= 0.171 K(o=-1.8,f=-3.6) USER MOD Set 1.2: A 311 ASN : amide:sc= -2.27! C(o=-1.8!,f=-1.8!) USER MOD Set 1.3: A 316 SER OG : rot -32:sc= 0.248 USER MOD Set 2.1: A 237 LYS NZ :NH3+ -121:sc= 0.282 (180deg=0.69) USER MOD Set 2.2: A 252 GLN : amide:sc= 0.662 X(o=0.94,f=0.73) USER MOD Set 3.1: A 225 THR OG1 : rot 157:sc= 0.646 USER MOD Set 3.2: A 229 THR OG1 : rot 179:sc= -0.961 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 LYS NZ :NH3+ 164:sc= -0.149 (180deg=-0.553) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.0748 X(o=-0.075,f=-0.075) USER MOD Single : A 246 MET CE :methyl -160:sc= -0.291 (180deg=-0.953) USER MOD Single : A 250 ASN : amide:sc= -5.5! C(o=-5.5!,f=-9.8!) USER MOD Single : A 254 THR OG1 : rot 38:sc= 0.491 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 44:sc= 0.144 USER MOD Single : A 263 GLN : amide:sc= -0.0451 X(o=-0.045,f=-0.042) USER MOD Single : A 269 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 274 ASN : amide:sc= -0.422 K(o=-0.42,f=-4.4!) USER MOD Single : A 275 SER OG : rot -61:sc= 0.992 USER MOD Single : A 277 HIS : no HD1:sc= 0.0939 K(o=0.094,f=-3.4!) USER MOD Single : A 278 GLN : amide:sc= -2.88! K(o=-2.9!,f=-0.56) USER MOD Single : A 280 THR OG1 : rot 59:sc= 0.196 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 39:sc= 0.383 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 GLN : amide:sc= 0.343 K(o=0.34,f=-0.63) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 5:sc= 0.95 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot -42:sc= -0.213 USER MOD Single : A 303 SER OG : rot -11:sc= 0.982 USER MOD Single : A 305 LYS NZ :NH3+ -131:sc= -0.344 (180deg=-2.16!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 ASN : amide:sc= -0.524 K(o=-0.52,f=-4.1!) USER MOD Single : A 325 LYS NZ :NH3+ -171:sc= -0.0138 (180deg=-0.115) USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -0.0331 K(o=-0.033,f=-1.2) USER MOD Single : A 337 LYS NZ :NH3+ 163:sc= -0.1 (180deg=-0.506) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 23.258 -0.786 12.453 1.00 0.00 N ATOM 2 CA GLY A 223 22.649 -0.725 11.101 1.00 0.00 C ATOM 3 C GLY A 223 22.030 -2.045 10.697 1.00 0.00 C ATOM 4 O GLY A 223 22.161 -3.034 11.418 1.00 0.00 O ATOM 0 HA2 GLY A 223 21.887 0.054 11.082 1.00 0.00 H new ATOM 0 HA3 GLY A 223 23.410 -0.444 10.373 1.00 0.00 H new ATOM 8 N SER A 224 21.358 -2.053 9.546 1.00 0.00 N ATOM 9 CA SER A 224 20.700 -3.249 9.019 1.00 0.00 C ATOM 10 C SER A 224 19.626 -3.755 9.982 1.00 0.00 C ATOM 11 O SER A 224 19.842 -4.718 10.722 1.00 0.00 O ATOM 12 CB SER A 224 21.725 -4.354 8.742 1.00 0.00 C ATOM 13 OG SER A 224 21.114 -5.484 8.134 1.00 0.00 O ATOM 0 H SER A 224 21.254 -1.230 8.952 1.00 0.00 H new ATOM 0 HA SER A 224 20.218 -2.977 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 224 22.511 -3.969 8.092 1.00 0.00 H new ATOM 0 HB3 SER A 224 22.201 -4.654 9.676 1.00 0.00 H new ATOM 0 HG SER A 224 21.792 -6.172 7.967 1.00 0.00 H new ATOM 19 N THR A 225 18.453 -3.144 9.920 1.00 0.00 N ATOM 20 CA THR A 225 17.324 -3.576 10.732 1.00 0.00 C ATOM 21 C THR A 225 16.692 -4.838 10.138 1.00 0.00 C ATOM 22 O THR A 225 17.200 -5.944 10.326 1.00 0.00 O ATOM 23 CB THR A 225 16.301 -2.437 10.850 1.00 0.00 C ATOM 24 OG1 THR A 225 15.947 -1.930 9.569 1.00 0.00 O ATOM 25 CG2 THR A 225 16.796 -1.275 11.683 1.00 0.00 C ATOM 0 H THR A 225 18.257 -2.346 9.315 1.00 0.00 H new ATOM 0 HA THR A 225 17.674 -3.823 11.734 1.00 0.00 H new ATOM 0 HB THR A 225 15.437 -2.881 11.345 1.00 0.00 H new ATOM 0 HG1 THR A 225 15.072 -1.491 9.621 1.00 0.00 H new ATOM 0 HG21 THR A 225 16.026 -0.505 11.727 1.00 0.00 H new ATOM 0 HG22 THR A 225 17.021 -1.621 12.692 1.00 0.00 H new ATOM 0 HG23 THR A 225 17.698 -0.862 11.231 1.00 0.00 H new ATOM 33 N GLU A 226 15.669 -4.657 9.323 1.00 0.00 N ATOM 34 CA GLU A 226 15.071 -5.759 8.590 1.00 0.00 C ATOM 35 C GLU A 226 15.105 -5.421 7.105 1.00 0.00 C ATOM 36 O GLU A 226 14.121 -4.918 6.556 1.00 0.00 O ATOM 37 CB GLU A 226 13.634 -6.001 9.070 1.00 0.00 C ATOM 38 CG GLU A 226 12.965 -7.216 8.446 1.00 0.00 C ATOM 39 CD GLU A 226 13.672 -8.506 8.784 1.00 0.00 C ATOM 40 OE1 GLU A 226 13.773 -8.834 9.978 1.00 0.00 O ATOM 41 OE2 GLU A 226 14.131 -9.192 7.855 1.00 0.00 O1- ATOM 0 H GLU A 226 15.232 -3.751 9.151 1.00 0.00 H new ATOM 0 HA GLU A 226 15.632 -6.677 8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 226 13.640 -6.120 10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 226 13.035 -5.117 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 226 11.931 -7.272 8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 226 12.937 -7.094 7.363 1.00 0.00 H new ATOM 48 N SER A 227 16.299 -5.531 6.521 1.00 0.00 N ATOM 49 CA SER A 227 16.552 -5.069 5.159 1.00 0.00 C ATOM 50 C SER A 227 16.408 -3.547 5.103 1.00 0.00 C ATOM 51 O SER A 227 17.280 -2.816 5.581 1.00 0.00 O ATOM 52 CB SER A 227 15.602 -5.756 4.165 1.00 0.00 C ATOM 53 OG SER A 227 15.845 -5.337 2.831 1.00 0.00 O ATOM 0 H SER A 227 17.113 -5.941 6.978 1.00 0.00 H new ATOM 0 HA SER A 227 17.569 -5.335 4.872 1.00 0.00 H new ATOM 0 HB2 SER A 227 15.722 -6.837 4.234 1.00 0.00 H new ATOM 0 HB3 SER A 227 14.570 -5.532 4.434 1.00 0.00 H new ATOM 0 HG SER A 227 15.225 -5.795 2.226 1.00 0.00 H new ATOM 59 N LEU A 228 15.248 -3.087 4.661 1.00 0.00 N ATOM 60 CA LEU A 228 14.905 -1.673 4.702 1.00 0.00 C ATOM 61 C LEU A 228 13.535 -1.530 5.334 1.00 0.00 C ATOM 62 O LEU A 228 12.594 -2.189 4.904 1.00 0.00 O ATOM 63 CB LEU A 228 14.879 -1.079 3.292 1.00 0.00 C ATOM 64 CG LEU A 228 16.198 -1.147 2.519 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.033 -0.564 1.127 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.300 -0.416 3.268 1.00 0.00 C ATOM 0 H LEU A 228 14.519 -3.681 4.265 1.00 0.00 H new ATOM 0 HA LEU A 228 15.655 -1.138 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.113 -1.596 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.574 -0.035 3.363 1.00 0.00 H new ATOM 0 HG LEU A 228 16.481 -2.195 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 228 16.982 -0.622 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.276 -1.129 0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.722 0.478 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.228 -0.477 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.021 0.630 3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.442 -0.876 4.246 1.00 0.00 H new ATOM 78 N THR A 229 13.413 -0.732 6.379 1.00 0.00 N ATOM 79 CA THR A 229 12.126 -0.621 7.049 1.00 0.00 C ATOM 80 C THR A 229 11.587 0.798 6.973 1.00 0.00 C ATOM 81 O THR A 229 12.233 1.673 6.408 1.00 0.00 O ATOM 82 CB THR A 229 12.239 -1.110 8.500 1.00 0.00 C ATOM 83 OG1 THR A 229 13.294 -0.455 9.183 1.00 0.00 O ATOM 84 CG2 THR A 229 12.484 -2.598 8.611 1.00 0.00 C ATOM 0 H THR A 229 14.163 -0.166 6.775 1.00 0.00 H new ATOM 0 HA THR A 229 11.410 -1.261 6.533 1.00 0.00 H new ATOM 0 HB THR A 229 11.275 -0.875 8.951 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.331 -0.773 10.109 1.00 0.00 H new ATOM 0 HG21 THR A 229 12.554 -2.878 9.662 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.660 -3.138 8.146 1.00 0.00 H new ATOM 0 HG23 THR A 229 13.416 -2.852 8.105 1.00 0.00 H new ATOM 92 N VAL A 230 10.367 1.007 7.465 1.00 0.00 N ATOM 93 CA VAL A 230 9.714 2.311 7.379 1.00 0.00 C ATOM 94 C VAL A 230 8.792 2.536 8.577 1.00 0.00 C ATOM 95 O VAL A 230 8.050 1.632 8.988 1.00 0.00 O ATOM 96 CB VAL A 230 8.886 2.459 6.074 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.234 3.832 5.982 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.738 2.222 4.849 1.00 0.00 C ATOM 0 H VAL A 230 9.810 0.288 7.928 1.00 0.00 H new ATOM 0 HA VAL A 230 10.507 3.059 7.376 1.00 0.00 H new ATOM 0 HB VAL A 230 8.104 1.700 6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.662 3.902 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.567 3.976 6.832 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.005 4.602 5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.127 2.333 3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.551 2.947 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.151 1.214 4.883 1.00 0.00 H new ATOM 108 N SER A 231 8.773 3.768 9.072 1.00 0.00 N ATOM 109 CA SER A 231 7.867 4.151 10.142 1.00 0.00 C ATOM 110 C SER A 231 6.798 5.094 9.604 1.00 0.00 C ATOM 111 O SER A 231 7.103 6.173 9.096 1.00 0.00 O ATOM 112 CB SER A 231 8.637 4.818 11.281 1.00 0.00 C ATOM 113 OG SER A 231 9.627 3.943 11.802 1.00 0.00 O ATOM 0 H SER A 231 9.379 4.521 8.746 1.00 0.00 H new ATOM 0 HA SER A 231 7.385 3.254 10.531 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.107 5.733 10.921 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.946 5.105 12.074 1.00 0.00 H new ATOM 0 HG SER A 231 10.109 4.390 12.529 1.00 0.00 H new ATOM 119 N GLY A 232 5.553 4.659 9.679 1.00 0.00 N ATOM 120 CA GLY A 232 4.456 5.447 9.159 1.00 0.00 C ATOM 121 C GLY A 232 3.147 4.718 9.308 1.00 0.00 C ATOM 122 O GLY A 232 3.133 3.540 9.664 1.00 0.00 O ATOM 0 H GLY A 232 5.280 3.768 10.093 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.407 6.400 9.686 1.00 0.00 H new ATOM 0 HA3 GLY A 232 4.633 5.673 8.107 1.00 0.00 H new ATOM 126 N GLN A 233 2.042 5.409 9.081 1.00 0.00 N ATOM 127 CA GLN A 233 0.735 4.793 9.248 1.00 0.00 C ATOM 128 C GLN A 233 0.019 4.623 7.912 1.00 0.00 C ATOM 129 O GLN A 233 -0.628 5.552 7.417 1.00 0.00 O ATOM 130 CB GLN A 233 -0.123 5.632 10.199 1.00 0.00 C ATOM 131 CG GLN A 233 0.472 5.753 11.593 1.00 0.00 C ATOM 132 CD GLN A 233 -0.341 6.645 12.507 1.00 0.00 C ATOM 133 OE1 GLN A 233 -1.515 6.382 12.766 1.00 0.00 O ATOM 134 NE2 GLN A 233 0.276 7.708 12.996 1.00 0.00 N ATOM 0 H GLN A 233 2.022 6.385 8.784 1.00 0.00 H new ATOM 0 HA GLN A 233 0.886 3.801 9.674 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -0.252 6.629 9.778 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -1.115 5.186 10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 233 0.549 4.760 12.037 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.485 6.147 11.517 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.251 7.888 12.755 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -0.223 8.348 13.614 1.00 0.00 H new ATOM 143 N PRO A 234 0.031 3.394 7.366 1.00 0.00 N ATOM 144 CA PRO A 234 -0.715 3.054 6.166 1.00 0.00 C ATOM 145 C PRO A 234 -2.157 2.714 6.518 1.00 0.00 C ATOM 146 O PRO A 234 -2.406 1.948 7.448 1.00 0.00 O ATOM 147 CB PRO A 234 0.018 1.812 5.631 1.00 0.00 C ATOM 148 CG PRO A 234 1.002 1.409 6.695 1.00 0.00 C ATOM 149 CD PRO A 234 0.675 2.209 7.928 1.00 0.00 C ATOM 0 HA PRO A 234 -0.759 3.868 5.442 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -0.685 1.004 5.426 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.529 2.036 4.694 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.932 0.341 6.899 1.00 0.00 H new ATOM 0 HG3 PRO A 234 2.023 1.605 6.369 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.012 1.666 8.601 1.00 0.00 H new ATOM 0 HD3 PRO A 234 1.569 2.463 8.497 1.00 0.00 H new ATOM 157 N GLU A 235 -3.100 3.381 5.878 1.00 0.00 N ATOM 158 CA GLU A 235 -4.495 3.240 6.261 1.00 0.00 C ATOM 159 C GLU A 235 -5.349 2.726 5.110 1.00 0.00 C ATOM 160 O GLU A 235 -4.997 2.884 3.938 1.00 0.00 O ATOM 161 CB GLU A 235 -5.037 4.592 6.733 1.00 0.00 C ATOM 162 CG GLU A 235 -4.239 5.222 7.866 1.00 0.00 C ATOM 163 CD GLU A 235 -4.248 4.400 9.133 1.00 0.00 C ATOM 164 OE1 GLU A 235 -5.345 4.140 9.659 1.00 0.00 O ATOM 165 OE2 GLU A 235 -3.160 4.029 9.615 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.930 4.018 5.100 1.00 0.00 H new ATOM 0 HA GLU A 235 -4.546 2.510 7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -5.052 5.280 5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -6.069 4.464 7.058 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -3.208 5.363 7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -4.644 6.211 8.080 1.00 0.00 H new ATOM 172 N HIS A 236 -6.536 2.251 5.450 1.00 0.00 N ATOM 173 CA HIS A 236 -7.527 1.875 4.453 1.00 0.00 C ATOM 174 C HIS A 236 -8.671 2.871 4.445 1.00 0.00 C ATOM 175 O HIS A 236 -9.063 3.388 5.489 1.00 0.00 O ATOM 176 CB HIS A 236 -8.073 0.462 4.688 1.00 0.00 C ATOM 177 CG HIS A 236 -8.771 0.244 6.000 1.00 0.00 C ATOM 178 ND1 HIS A 236 -8.170 0.428 7.225 1.00 0.00 N ATOM 179 CD2 HIS A 236 -10.036 -0.161 6.264 1.00 0.00 C ATOM 180 CE1 HIS A 236 -9.033 0.144 8.184 1.00 0.00 C ATOM 181 NE2 HIS A 236 -10.175 -0.213 7.630 1.00 0.00 N ATOM 0 H HIS A 236 -6.839 2.116 6.415 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.028 1.883 3.484 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -8.768 0.222 3.883 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.246 -0.244 4.616 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.796 -0.399 5.535 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.836 0.196 9.245 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.021 -0.483 8.132 1.00 0.00 H new ATOM 190 N LYS A 237 -9.226 3.105 3.270 1.00 0.00 N ATOM 191 CA LYS A 237 -10.359 4.008 3.130 1.00 0.00 C ATOM 192 C LYS A 237 -10.997 3.855 1.761 1.00 0.00 C ATOM 193 O LYS A 237 -10.420 3.242 0.861 1.00 0.00 O ATOM 194 CB LYS A 237 -9.949 5.479 3.317 1.00 0.00 C ATOM 195 CG LYS A 237 -9.132 6.078 2.167 1.00 0.00 C ATOM 196 CD LYS A 237 -7.736 5.486 2.028 1.00 0.00 C ATOM 197 CE LYS A 237 -6.862 5.803 3.233 1.00 0.00 C ATOM 198 NZ LYS A 237 -5.463 5.342 3.033 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.912 2.683 2.396 1.00 0.00 H new ATOM 0 HA LYS A 237 -11.071 3.740 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.850 6.077 3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.370 5.564 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.674 5.929 1.233 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.046 7.154 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.810 4.405 1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.265 5.875 1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.869 6.878 3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -7.279 5.327 4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.210 4.666 3.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.379 4.879 2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.820 6.158 3.072 1.00 0.00 H new ATOM 212 N VAL A 238 -12.110 4.540 1.574 1.00 0.00 N ATOM 213 CA VAL A 238 -12.750 4.623 0.278 1.00 0.00 C ATOM 214 C VAL A 238 -11.912 5.476 -0.677 1.00 0.00 C ATOM 215 O VAL A 238 -11.260 6.436 -0.263 1.00 0.00 O ATOM 216 CB VAL A 238 -14.173 5.214 0.419 1.00 0.00 C ATOM 217 CG1 VAL A 238 -14.848 5.411 -0.931 1.00 0.00 C ATOM 218 CG2 VAL A 238 -15.021 4.321 1.310 1.00 0.00 C ATOM 0 H VAL A 238 -12.592 5.051 2.313 1.00 0.00 H new ATOM 0 HA VAL A 238 -12.830 3.617 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 238 -14.077 6.198 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -15.844 5.828 -0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.255 6.096 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -14.929 4.451 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -16.021 4.745 1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -15.088 3.326 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -14.563 4.251 2.297 1.00 0.00 H new ATOM 228 N GLU A 239 -11.968 5.128 -1.952 1.00 0.00 N ATOM 229 CA GLU A 239 -11.266 5.853 -3.006 1.00 0.00 C ATOM 230 C GLU A 239 -11.869 7.241 -3.209 1.00 0.00 C ATOM 231 O GLU A 239 -12.833 7.598 -2.534 1.00 0.00 O ATOM 232 CB GLU A 239 -11.309 5.065 -4.312 1.00 0.00 C ATOM 233 CG GLU A 239 -12.715 4.777 -4.789 1.00 0.00 C ATOM 234 CD GLU A 239 -12.740 4.066 -6.117 1.00 0.00 C ATOM 235 OE1 GLU A 239 -12.239 4.633 -7.104 1.00 0.00 O ATOM 236 OE2 GLU A 239 -13.257 2.938 -6.174 1.00 0.00 O1- ATOM 0 H GLU A 239 -12.505 4.329 -2.290 1.00 0.00 H new ATOM 0 HA GLU A 239 -10.227 5.973 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -10.778 5.623 -5.083 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -10.778 4.123 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -13.230 4.169 -4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -13.266 5.714 -4.872 1.00 0.00 H new ATOM 243 N ALA A 240 -11.246 8.018 -4.109 1.00 0.00 N ATOM 244 CA ALA A 240 -11.643 9.404 -4.410 1.00 0.00 C ATOM 245 C ALA A 240 -13.132 9.664 -4.201 1.00 0.00 C ATOM 246 O ALA A 240 -13.512 10.494 -3.383 1.00 0.00 O ATOM 247 CB ALA A 240 -11.253 9.758 -5.837 1.00 0.00 C ATOM 0 H ALA A 240 -10.445 7.699 -4.654 1.00 0.00 H new ATOM 0 HA ALA A 240 -11.110 10.041 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -11.550 10.785 -6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -10.174 9.661 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -11.755 9.083 -6.530 1.00 0.00 H new ATOM 253 N LYS A 241 -13.970 8.931 -4.909 1.00 0.00 N ATOM 254 CA LYS A 241 -15.410 9.064 -4.748 1.00 0.00 C ATOM 255 C LYS A 241 -16.149 7.824 -5.230 1.00 0.00 C ATOM 256 O LYS A 241 -15.732 7.163 -6.182 1.00 0.00 O ATOM 257 CB LYS A 241 -15.928 10.347 -5.433 1.00 0.00 C ATOM 258 CG LYS A 241 -15.287 10.664 -6.783 1.00 0.00 C ATOM 259 CD LYS A 241 -15.525 9.578 -7.812 1.00 0.00 C ATOM 260 CE LYS A 241 -14.762 9.856 -9.094 1.00 0.00 C ATOM 261 NZ LYS A 241 -13.295 9.934 -8.853 1.00 0.00 N1+ ATOM 0 H LYS A 241 -13.682 8.238 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 241 -15.616 9.156 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -17.005 10.257 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -15.763 11.190 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -15.685 11.607 -7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -14.214 10.802 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -15.218 8.615 -7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -16.591 9.507 -8.029 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -14.971 9.070 -9.820 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -15.110 10.793 -9.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -12.790 9.853 -9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -13.064 10.845 -8.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -13.005 9.158 -8.224 1.00 0.00 H new ATOM 275 N ASP A 242 -17.271 7.544 -4.591 1.00 0.00 N ATOM 276 CA ASP A 242 -18.117 6.429 -4.973 1.00 0.00 C ATOM 277 C ASP A 242 -19.353 6.967 -5.676 1.00 0.00 C ATOM 278 O ASP A 242 -19.363 8.119 -6.117 1.00 0.00 O ATOM 279 CB ASP A 242 -18.517 5.607 -3.741 1.00 0.00 C ATOM 280 CG ASP A 242 -19.375 6.385 -2.769 1.00 0.00 C ATOM 281 OD1 ASP A 242 -18.943 7.461 -2.323 1.00 0.00 O ATOM 282 OD2 ASP A 242 -20.484 5.915 -2.451 1.00 0.00 O1- ATOM 0 H ASP A 242 -17.620 8.081 -3.797 1.00 0.00 H new ATOM 0 HA ASP A 242 -17.568 5.773 -5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -19.058 4.717 -4.064 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -17.617 5.265 -3.230 1.00 0.00 H new ATOM 287 N SER A 243 -20.421 6.184 -5.694 1.00 0.00 N ATOM 288 CA SER A 243 -21.685 6.646 -6.249 1.00 0.00 C ATOM 289 C SER A 243 -22.256 7.787 -5.404 1.00 0.00 C ATOM 290 O SER A 243 -22.903 8.695 -5.927 1.00 0.00 O ATOM 291 CB SER A 243 -22.688 5.491 -6.327 1.00 0.00 C ATOM 292 OG SER A 243 -23.929 5.925 -6.856 1.00 0.00 O ATOM 0 H SER A 243 -20.439 5.230 -5.333 1.00 0.00 H new ATOM 0 HA SER A 243 -21.503 7.018 -7.257 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.282 4.695 -6.951 1.00 0.00 H new ATOM 0 HB3 SER A 243 -22.840 5.070 -5.333 1.00 0.00 H new ATOM 0 HG SER A 243 -24.550 5.168 -6.896 1.00 0.00 H new ATOM 298 N ASN A 244 -22.009 7.737 -4.097 1.00 0.00 N ATOM 299 CA ASN A 244 -22.503 8.766 -3.185 1.00 0.00 C ATOM 300 C ASN A 244 -21.537 9.948 -3.095 1.00 0.00 C ATOM 301 O ASN A 244 -21.912 11.033 -2.653 1.00 0.00 O ATOM 302 CB ASN A 244 -22.724 8.164 -1.792 1.00 0.00 C ATOM 303 CG ASN A 244 -23.218 9.182 -0.785 1.00 0.00 C ATOM 304 OD1 ASN A 244 -24.266 9.798 -0.973 1.00 0.00 O ATOM 305 ND2 ASN A 244 -22.466 9.368 0.292 1.00 0.00 N ATOM 0 H ASN A 244 -21.471 6.997 -3.646 1.00 0.00 H new ATOM 0 HA ASN A 244 -23.449 9.137 -3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -23.446 7.350 -1.863 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -21.789 7.731 -1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -22.750 10.043 1.002 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -21.603 8.836 0.410 1.00 0.00 H new ATOM 312 N GLY A 245 -20.310 9.751 -3.557 1.00 0.00 N ATOM 313 CA GLY A 245 -19.338 10.830 -3.552 1.00 0.00 C ATOM 314 C GLY A 245 -18.839 11.165 -2.160 1.00 0.00 C ATOM 315 O GLY A 245 -18.704 12.339 -1.811 1.00 0.00 O ATOM 0 H GLY A 245 -19.969 8.867 -3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -18.491 10.553 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -19.786 11.719 -3.996 1.00 0.00 H new ATOM 319 N MET A 246 -18.520 10.136 -1.381 1.00 0.00 N ATOM 320 CA MET A 246 -17.977 10.326 -0.037 1.00 0.00 C ATOM 321 C MET A 246 -16.496 10.714 -0.122 1.00 0.00 C ATOM 322 O MET A 246 -15.952 10.777 -1.222 1.00 0.00 O ATOM 323 CB MET A 246 -18.180 9.061 0.812 1.00 0.00 C ATOM 324 CG MET A 246 -17.463 7.829 0.293 1.00 0.00 C ATOM 325 SD MET A 246 -17.763 6.383 1.325 1.00 0.00 S ATOM 326 CE MET A 246 -17.154 6.961 2.910 1.00 0.00 C ATOM 0 H MET A 246 -18.628 9.160 -1.656 1.00 0.00 H new ATOM 0 HA MET A 246 -18.514 11.138 0.453 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.839 9.263 1.828 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.247 8.846 0.871 1.00 0.00 H new ATOM 0 HG2 MET A 246 -17.792 7.621 -0.725 1.00 0.00 H new ATOM 0 HG3 MET A 246 -16.392 8.026 0.248 1.00 0.00 H new ATOM 0 HE1 MET A 246 -16.938 6.106 3.551 1.00 0.00 H new ATOM 0 HE2 MET A 246 -16.244 7.541 2.760 1.00 0.00 H new ATOM 0 HE3 MET A 246 -17.910 7.587 3.384 1.00 0.00 H new ATOM 336 N PRO A 247 -15.873 11.132 1.012 1.00 0.00 N ATOM 337 CA PRO A 247 -14.509 11.684 1.028 1.00 0.00 C ATOM 338 C PRO A 247 -13.507 10.933 0.154 1.00 0.00 C ATOM 339 O PRO A 247 -13.558 9.710 0.022 1.00 0.00 O ATOM 340 CB PRO A 247 -14.122 11.553 2.496 1.00 0.00 C ATOM 341 CG PRO A 247 -15.398 11.757 3.238 1.00 0.00 C ATOM 342 CD PRO A 247 -16.505 11.251 2.344 1.00 0.00 C ATOM 0 HA PRO A 247 -14.491 12.696 0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -13.692 10.574 2.707 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -13.376 12.296 2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -15.386 11.216 4.184 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -15.543 12.811 3.476 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -16.888 10.291 2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -17.348 11.942 2.324 1.00 0.00 H new ATOM 350 N VAL A 248 -12.621 11.707 -0.458 1.00 0.00 N ATOM 351 CA VAL A 248 -11.609 11.195 -1.368 1.00 0.00 C ATOM 352 C VAL A 248 -10.578 10.355 -0.624 1.00 0.00 C ATOM 353 O VAL A 248 -10.340 10.571 0.566 1.00 0.00 O ATOM 354 CB VAL A 248 -10.896 12.377 -2.082 1.00 0.00 C ATOM 355 CG1 VAL A 248 -9.832 11.902 -3.060 1.00 0.00 C ATOM 356 CG2 VAL A 248 -11.911 13.253 -2.795 1.00 0.00 C ATOM 0 H VAL A 248 -12.585 12.719 -0.334 1.00 0.00 H new ATOM 0 HA VAL A 248 -12.104 10.563 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 248 -10.392 12.961 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -9.362 12.764 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -9.077 11.326 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -10.293 11.275 -3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -11.397 14.077 -3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -12.446 12.660 -3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -12.620 13.652 -2.070 1.00 0.00 H new ATOM 366 N ASP A 249 -9.972 9.410 -1.346 1.00 0.00 N ATOM 367 CA ASP A 249 -8.946 8.528 -0.799 1.00 0.00 C ATOM 368 C ASP A 249 -7.890 9.365 -0.078 1.00 0.00 C ATOM 369 O ASP A 249 -7.391 10.341 -0.639 1.00 0.00 O ATOM 370 CB ASP A 249 -8.317 7.726 -1.942 1.00 0.00 C ATOM 371 CG ASP A 249 -7.474 6.577 -1.459 1.00 0.00 C ATOM 372 OD1 ASP A 249 -6.528 6.815 -0.701 1.00 0.00 O ATOM 373 OD2 ASP A 249 -7.758 5.432 -1.855 1.00 0.00 O1- ATOM 0 H ASP A 249 -10.182 9.237 -2.329 1.00 0.00 H new ATOM 0 HA ASP A 249 -9.386 7.835 -0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -9.107 7.343 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -7.702 8.390 -2.549 1.00 0.00 H new ATOM 378 N ASN A 250 -7.801 9.176 1.232 1.00 0.00 N ATOM 379 CA ASN A 250 -7.096 10.136 2.077 1.00 0.00 C ATOM 380 C ASN A 250 -5.631 9.782 2.320 1.00 0.00 C ATOM 381 O ASN A 250 -5.183 8.665 2.043 1.00 0.00 O ATOM 382 CB ASN A 250 -7.837 10.293 3.410 1.00 0.00 C ATOM 383 CG ASN A 250 -7.885 9.015 4.222 1.00 0.00 C ATOM 384 OD1 ASN A 250 -6.865 8.547 4.725 1.00 0.00 O ATOM 385 ND2 ASN A 250 -9.059 8.402 4.304 1.00 0.00 N ATOM 0 H ASN A 250 -8.201 8.380 1.729 1.00 0.00 H new ATOM 0 HA ASN A 250 -7.088 11.082 1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -7.351 11.071 3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -8.855 10.630 3.215 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.136 7.512 4.797 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.884 8.821 3.874 1.00 0.00 H new ATOM 392 N ARG A 251 -4.912 10.785 2.842 1.00 0.00 N ATOM 393 CA ARG A 251 -3.474 10.727 3.164 1.00 0.00 C ATOM 394 C ARG A 251 -2.634 10.057 2.070 1.00 0.00 C ATOM 395 O ARG A 251 -2.867 10.303 0.882 1.00 0.00 O ATOM 396 CB ARG A 251 -3.223 10.103 4.550 1.00 0.00 C ATOM 397 CG ARG A 251 -3.699 8.668 4.730 1.00 0.00 C ATOM 398 CD ARG A 251 -3.447 8.199 6.152 1.00 0.00 C ATOM 399 NE ARG A 251 -4.199 8.993 7.123 1.00 0.00 N ATOM 400 CZ ARG A 251 -4.078 8.864 8.444 1.00 0.00 C ATOM 401 NH1 ARG A 251 -3.167 8.047 8.953 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -4.861 9.560 9.254 1.00 0.00 N ATOM 0 H ARG A 251 -5.327 11.691 3.060 1.00 0.00 H new ATOM 0 HA ARG A 251 -3.133 11.762 3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -2.153 10.139 4.755 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -3.712 10.724 5.300 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -4.763 8.600 4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.180 8.016 4.028 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.727 7.150 6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -2.382 8.265 6.374 1.00 0.00 H new ATOM 0 HE ARG A 251 -4.856 9.688 6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.556 7.515 8.333 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -3.077 7.950 9.964 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -5.558 10.196 8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.767 9.460 10.265 1.00 0.00 H new ATOM 416 N GLN A 252 -1.575 9.329 2.480 1.00 0.00 N ATOM 417 CA GLN A 252 -0.593 8.753 1.549 1.00 0.00 C ATOM 418 C GLN A 252 0.243 9.841 0.900 1.00 0.00 C ATOM 419 O GLN A 252 -0.127 11.015 0.892 1.00 0.00 O ATOM 420 CB GLN A 252 -1.296 7.914 0.504 1.00 0.00 C ATOM 421 CG GLN A 252 -2.051 6.788 1.148 1.00 0.00 C ATOM 422 CD GLN A 252 -3.019 6.142 0.209 1.00 0.00 C ATOM 423 OE1 GLN A 252 -2.640 5.494 -0.758 1.00 0.00 O ATOM 424 NE2 GLN A 252 -4.282 6.384 0.464 1.00 0.00 N ATOM 0 H GLN A 252 -1.380 9.127 3.461 1.00 0.00 H new ATOM 0 HA GLN A 252 0.082 8.109 2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.982 8.538 -0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.566 7.514 -0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.345 6.040 1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -2.589 7.165 2.018 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -4.541 6.931 1.285 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -5.006 6.026 -0.159 1.00 0.00 H new ATOM 433 N GLY A 253 1.383 9.451 0.374 1.00 0.00 N ATOM 434 CA GLY A 253 2.254 10.410 -0.250 1.00 0.00 C ATOM 435 C GLY A 253 3.397 10.829 0.644 1.00 0.00 C ATOM 436 O GLY A 253 4.400 11.320 0.157 1.00 0.00 O ATOM 0 H GLY A 253 1.722 8.489 0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 253 2.655 9.985 -1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.676 11.291 -0.531 1.00 0.00 H new ATOM 440 N THR A 254 3.241 10.703 1.954 1.00 0.00 N ATOM 441 CA THR A 254 4.293 11.164 2.862 1.00 0.00 C ATOM 442 C THR A 254 4.582 10.168 3.985 1.00 0.00 C ATOM 443 O THR A 254 3.744 9.963 4.866 1.00 0.00 O ATOM 444 CB THR A 254 3.913 12.524 3.462 1.00 0.00 C ATOM 445 OG1 THR A 254 2.661 12.447 4.121 1.00 0.00 O ATOM 446 CG2 THR A 254 3.824 13.642 2.443 1.00 0.00 C ATOM 0 H THR A 254 2.422 10.298 2.407 1.00 0.00 H new ATOM 0 HA THR A 254 5.203 11.258 2.270 1.00 0.00 H new ATOM 0 HB THR A 254 4.719 12.760 4.157 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.586 11.585 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 254 3.551 14.570 2.944 1.00 0.00 H new ATOM 0 HG22 THR A 254 4.790 13.765 1.952 1.00 0.00 H new ATOM 0 HG23 THR A 254 3.067 13.396 1.698 1.00 0.00 H new ATOM 454 N ILE A 255 5.817 9.669 4.032 1.00 0.00 N ATOM 455 CA ILE A 255 6.271 8.835 5.147 1.00 0.00 C ATOM 456 C ILE A 255 7.743 9.075 5.479 1.00 0.00 C ATOM 457 O ILE A 255 8.470 9.720 4.718 1.00 0.00 O ATOM 458 CB ILE A 255 6.022 7.317 4.906 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.453 6.872 3.500 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.564 6.959 5.142 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.933 6.969 3.223 1.00 0.00 C ATOM 0 H ILE A 255 6.522 9.827 3.312 1.00 0.00 H new ATOM 0 HA ILE A 255 5.667 9.139 6.002 1.00 0.00 H new ATOM 0 HB ILE A 255 6.640 6.781 5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 255 6.138 5.839 3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 255 5.921 7.477 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.418 5.893 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.292 7.198 6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.934 7.529 4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 255 8.136 6.633 2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 255 8.257 8.004 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 255 8.477 6.341 3.928 1.00 0.00 H new ATOM 473 N THR A 256 8.183 8.502 6.595 1.00 0.00 N ATOM 474 CA THR A 256 9.575 8.585 7.014 1.00 0.00 C ATOM 475 C THR A 256 10.191 7.187 7.003 1.00 0.00 C ATOM 476 O THR A 256 9.711 6.288 7.694 1.00 0.00 O ATOM 477 CB THR A 256 9.657 9.187 8.422 1.00 0.00 C ATOM 478 OG1 THR A 256 9.033 10.463 8.463 1.00 0.00 O ATOM 479 CG2 THR A 256 11.073 9.359 8.927 1.00 0.00 C ATOM 0 H THR A 256 7.587 7.970 7.230 1.00 0.00 H new ATOM 0 HA THR A 256 10.127 9.225 6.326 1.00 0.00 H new ATOM 0 HB THR A 256 9.144 8.471 9.065 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.095 10.828 9.370 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.052 9.790 9.928 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.568 8.388 8.959 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.620 10.023 8.258 1.00 0.00 H new ATOM 487 N VAL A 257 11.159 6.959 6.125 1.00 0.00 N ATOM 488 CA VAL A 257 11.688 5.619 5.953 1.00 0.00 C ATOM 489 C VAL A 257 12.879 5.327 6.861 1.00 0.00 C ATOM 490 O VAL A 257 13.815 6.120 6.966 1.00 0.00 O ATOM 491 CB VAL A 257 12.096 5.336 4.487 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.895 5.436 3.568 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.191 6.283 4.020 1.00 0.00 C ATOM 0 H VAL A 257 11.585 7.672 5.533 1.00 0.00 H new ATOM 0 HA VAL A 257 10.869 4.957 6.234 1.00 0.00 H new ATOM 0 HB VAL A 257 12.488 4.320 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 257 11.204 5.234 2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.143 4.707 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.473 6.439 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.453 6.055 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.835 7.311 4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 257 14.071 6.162 4.652 1.00 0.00 H new ATOM 503 N SER A 258 12.936 4.078 7.291 1.00 0.00 N ATOM 504 CA SER A 258 14.117 3.518 7.927 1.00 0.00 C ATOM 505 C SER A 258 14.992 2.878 6.848 1.00 0.00 C ATOM 506 O SER A 258 15.930 2.131 7.135 1.00 0.00 O ATOM 507 CB SER A 258 13.738 2.493 8.991 1.00 0.00 C ATOM 508 OG SER A 258 12.865 3.055 9.956 1.00 0.00 O ATOM 0 H SER A 258 12.161 3.420 7.208 1.00 0.00 H new ATOM 0 HA SER A 258 14.668 4.313 8.429 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.259 1.635 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.639 2.125 9.482 1.00 0.00 H new ATOM 0 HG SER A 258 12.637 2.376 10.625 1.00 0.00 H new ATOM 514 N ALA A 259 14.612 3.119 5.597 1.00 0.00 N ATOM 515 CA ALA A 259 15.302 2.553 4.452 1.00 0.00 C ATOM 516 C ALA A 259 16.437 3.479 4.037 1.00 0.00 C ATOM 517 O ALA A 259 16.622 4.540 4.630 1.00 0.00 O ATOM 518 CB ALA A 259 14.330 2.346 3.300 1.00 0.00 C ATOM 0 H ALA A 259 13.818 3.711 5.353 1.00 0.00 H new ATOM 0 HA ALA A 259 15.717 1.582 4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.861 1.921 2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.538 1.665 3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.894 3.304 3.015 1.00 0.00 H new ATOM 524 N SER A 260 17.223 3.063 3.059 1.00 0.00 N ATOM 525 CA SER A 260 18.364 3.856 2.636 1.00 0.00 C ATOM 526 C SER A 260 18.549 3.845 1.121 1.00 0.00 C ATOM 527 O SER A 260 18.868 2.812 0.527 1.00 0.00 O ATOM 528 CB SER A 260 19.624 3.353 3.344 1.00 0.00 C ATOM 529 OG SER A 260 19.775 1.950 3.189 1.00 0.00 O ATOM 0 H SER A 260 17.094 2.190 2.548 1.00 0.00 H new ATOM 0 HA SER A 260 18.177 4.893 2.917 1.00 0.00 H new ATOM 0 HB2 SER A 260 20.499 3.862 2.940 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.572 3.601 4.404 1.00 0.00 H new ATOM 0 HG SER A 260 19.585 1.701 2.260 1.00 0.00 H new ATOM 535 N GLY A 261 18.430 5.023 0.520 1.00 0.00 N ATOM 536 CA GLY A 261 18.675 5.167 -0.902 1.00 0.00 C ATOM 537 C GLY A 261 17.518 4.704 -1.761 1.00 0.00 C ATOM 538 O GLY A 261 17.722 3.973 -2.729 1.00 0.00 O ATOM 0 H GLY A 261 18.167 5.886 0.996 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.886 6.213 -1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.566 4.599 -1.169 1.00 0.00 H new ATOM 542 N LEU A 262 16.311 5.168 -1.460 1.00 0.00 N ATOM 543 CA LEU A 262 15.154 4.825 -2.280 1.00 0.00 C ATOM 544 C LEU A 262 15.045 5.776 -3.461 1.00 0.00 C ATOM 545 O LEU A 262 15.410 6.950 -3.360 1.00 0.00 O ATOM 546 CB LEU A 262 13.859 4.858 -1.467 1.00 0.00 C ATOM 547 CG LEU A 262 13.837 3.944 -0.239 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.497 4.036 0.470 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.128 2.505 -0.635 1.00 0.00 C ATOM 0 H LEU A 262 16.108 5.775 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 262 15.299 3.808 -2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.680 5.882 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.031 4.582 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 262 14.616 4.277 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.500 3.380 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.325 5.063 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.703 3.731 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 262 14.108 1.872 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.373 2.162 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 262 15.113 2.447 -1.099 1.00 0.00 H new ATOM 561 N GLN A 263 14.565 5.261 -4.581 1.00 0.00 N ATOM 562 CA GLN A 263 14.432 6.052 -5.796 1.00 0.00 C ATOM 563 C GLN A 263 12.997 6.026 -6.295 1.00 0.00 C ATOM 564 O GLN A 263 12.215 5.153 -5.920 1.00 0.00 O ATOM 565 CB GLN A 263 15.358 5.516 -6.889 1.00 0.00 C ATOM 566 CG GLN A 263 16.831 5.526 -6.516 1.00 0.00 C ATOM 567 CD GLN A 263 17.345 6.918 -6.215 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.272 7.814 -7.057 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.872 7.108 -5.016 1.00 0.00 N ATOM 0 H GLN A 263 14.259 4.293 -4.675 1.00 0.00 H new ATOM 0 HA GLN A 263 14.711 7.079 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 263 15.063 4.495 -7.132 1.00 0.00 H new ATOM 0 HB3 GLN A 263 15.219 6.111 -7.792 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.986 4.889 -5.645 1.00 0.00 H new ATOM 0 HG3 GLN A 263 17.412 5.097 -7.332 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.912 6.338 -4.349 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.238 8.025 -4.759 1.00 0.00 H new ATOM 578 N VAL A 264 12.664 6.960 -7.173 1.00 0.00 N ATOM 579 CA VAL A 264 11.333 7.004 -7.760 1.00 0.00 C ATOM 580 C VAL A 264 11.218 5.978 -8.883 1.00 0.00 C ATOM 581 O VAL A 264 12.173 5.761 -9.631 1.00 0.00 O ATOM 582 CB VAL A 264 11.004 8.397 -8.324 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.542 8.474 -8.732 1.00 0.00 C ATOM 584 CG2 VAL A 264 11.352 9.483 -7.322 1.00 0.00 C ATOM 0 H VAL A 264 13.294 7.695 -7.494 1.00 0.00 H new ATOM 0 HA VAL A 264 10.623 6.774 -6.966 1.00 0.00 H new ATOM 0 HB VAL A 264 11.613 8.561 -9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 264 9.327 9.466 -9.129 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.338 7.725 -9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.911 8.286 -7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 264 11.110 10.458 -7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 264 10.779 9.331 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 264 12.417 9.440 -7.094 1.00 0.00 H new ATOM 594 N GLY A 265 10.039 5.384 -9.030 1.00 0.00 N ATOM 595 CA GLY A 265 9.821 4.429 -10.100 1.00 0.00 C ATOM 596 C GLY A 265 10.235 3.030 -9.709 1.00 0.00 C ATOM 597 O GLY A 265 10.242 2.121 -10.540 1.00 0.00 O ATOM 0 H GLY A 265 9.232 5.546 -8.428 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.767 4.430 -10.377 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.382 4.739 -10.982 1.00 0.00 H new ATOM 601 N ASP A 266 10.524 2.843 -8.431 1.00 0.00 N ATOM 602 CA ASP A 266 10.878 1.534 -7.910 1.00 0.00 C ATOM 603 C ASP A 266 9.636 0.780 -7.483 1.00 0.00 C ATOM 604 O ASP A 266 8.590 1.375 -7.212 1.00 0.00 O ATOM 605 CB ASP A 266 11.868 1.654 -6.742 1.00 0.00 C ATOM 606 CG ASP A 266 13.260 2.039 -7.196 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.405 3.064 -7.888 1.00 0.00 O ATOM 608 OD2 ASP A 266 14.215 1.313 -6.859 1.00 0.00 O1- ATOM 0 H ASP A 266 10.520 3.586 -7.733 1.00 0.00 H new ATOM 0 HA ASP A 266 11.366 0.973 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.502 2.398 -6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.913 0.704 -6.210 1.00 0.00 H new ATOM 613 N ALA A 267 9.772 -0.524 -7.396 1.00 0.00 N ATOM 614 CA ALA A 267 8.693 -1.384 -6.966 1.00 0.00 C ATOM 615 C ALA A 267 9.141 -2.159 -5.754 1.00 0.00 C ATOM 616 O ALA A 267 10.335 -2.387 -5.572 1.00 0.00 O ATOM 617 CB ALA A 267 8.292 -2.334 -8.080 1.00 0.00 C ATOM 0 H ALA A 267 10.635 -1.019 -7.622 1.00 0.00 H new ATOM 0 HA ALA A 267 7.824 -0.777 -6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.478 -2.973 -7.738 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.963 -1.760 -8.946 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.147 -2.951 -8.357 1.00 0.00 H new ATOM 623 N PHE A 268 8.213 -2.530 -4.894 1.00 0.00 N ATOM 624 CA PHE A 268 8.590 -3.238 -3.693 1.00 0.00 C ATOM 625 C PHE A 268 7.401 -3.901 -3.041 1.00 0.00 C ATOM 626 O PHE A 268 6.252 -3.607 -3.368 1.00 0.00 O ATOM 627 CB PHE A 268 9.291 -2.287 -2.722 1.00 0.00 C ATOM 628 CG PHE A 268 8.499 -1.070 -2.345 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.318 -1.179 -1.633 1.00 0.00 C ATOM 630 CD2 PHE A 268 8.951 0.188 -2.696 1.00 0.00 C ATOM 631 CE1 PHE A 268 6.609 -0.057 -1.276 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.242 1.312 -2.344 1.00 0.00 C ATOM 633 CZ PHE A 268 7.071 1.186 -1.633 1.00 0.00 C ATOM 0 H PHE A 268 7.214 -2.357 -5.002 1.00 0.00 H new ATOM 0 HA PHE A 268 9.285 -4.030 -3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.539 -2.837 -1.814 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.233 -1.966 -3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 268 6.949 -2.155 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 268 9.871 0.289 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 268 5.691 -0.153 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 268 8.603 2.290 -2.625 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.513 2.068 -1.355 1.00 0.00 H new ATOM 643 N THR A 269 7.686 -4.753 -2.078 1.00 0.00 N ATOM 644 CA THR A 269 6.651 -5.415 -1.323 1.00 0.00 C ATOM 645 C THR A 269 6.830 -5.118 0.159 1.00 0.00 C ATOM 646 O THR A 269 7.957 -5.029 0.650 1.00 0.00 O ATOM 647 CB THR A 269 6.688 -6.921 -1.588 1.00 0.00 C ATOM 648 OG1 THR A 269 7.948 -7.469 -1.234 1.00 0.00 O ATOM 649 CG2 THR A 269 6.430 -7.279 -3.037 1.00 0.00 C ATOM 0 H THR A 269 8.635 -5.003 -1.801 1.00 0.00 H new ATOM 0 HA THR A 269 5.677 -5.040 -1.637 1.00 0.00 H new ATOM 0 HB THR A 269 5.890 -7.338 -0.974 1.00 0.00 H new ATOM 0 HG1 THR A 269 7.947 -8.433 -1.411 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.470 -8.362 -3.157 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.445 -6.918 -3.331 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.189 -6.816 -3.667 1.00 0.00 H new ATOM 657 N ILE A 270 5.727 -4.931 0.859 1.00 0.00 N ATOM 658 CA ILE A 270 5.775 -4.610 2.274 1.00 0.00 C ATOM 659 C ILE A 270 5.378 -5.821 3.112 1.00 0.00 C ATOM 660 O ILE A 270 4.443 -6.544 2.763 1.00 0.00 O ATOM 661 CB ILE A 270 4.856 -3.411 2.604 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.345 -2.151 1.887 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.776 -3.169 4.101 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.503 -0.928 2.176 1.00 0.00 C ATOM 0 H ILE A 270 4.786 -4.996 0.471 1.00 0.00 H new ATOM 0 HA ILE A 270 6.800 -4.333 2.519 1.00 0.00 H new ATOM 0 HB ILE A 270 3.854 -3.653 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.375 -1.951 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.351 -2.333 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.122 -2.319 4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.376 -4.056 4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.772 -2.958 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.907 -0.072 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.477 -1.109 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.517 -0.721 3.246 1.00 0.00 H new ATOM 676 N ALA A 271 6.092 -6.031 4.215 1.00 0.00 N ATOM 677 CA ALA A 271 5.815 -7.145 5.114 1.00 0.00 C ATOM 678 C ALA A 271 4.409 -7.037 5.687 1.00 0.00 C ATOM 679 O ALA A 271 4.033 -6.004 6.241 1.00 0.00 O ATOM 680 CB ALA A 271 6.842 -7.191 6.235 1.00 0.00 C ATOM 0 H ALA A 271 6.870 -5.440 4.508 1.00 0.00 H new ATOM 0 HA ALA A 271 5.882 -8.071 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.621 -8.028 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 271 7.838 -7.317 5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 271 6.804 -6.261 6.802 1.00 0.00 H new ATOM 686 N GLY A 272 3.627 -8.094 5.528 1.00 0.00 N ATOM 687 CA GLY A 272 2.259 -8.089 6.013 1.00 0.00 C ATOM 688 C GLY A 272 1.268 -7.661 4.948 1.00 0.00 C ATOM 689 O GLY A 272 0.091 -8.016 5.005 1.00 0.00 O ATOM 0 H GLY A 272 3.915 -8.959 5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 272 1.999 -9.086 6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.182 -7.417 6.868 1.00 0.00 H new ATOM 693 N VAL A 273 1.748 -6.938 3.945 1.00 0.00 N ATOM 694 CA VAL A 273 0.899 -6.518 2.840 1.00 0.00 C ATOM 695 C VAL A 273 1.042 -7.481 1.668 1.00 0.00 C ATOM 696 O VAL A 273 2.115 -7.596 1.071 1.00 0.00 O ATOM 697 CB VAL A 273 1.246 -5.097 2.360 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.280 -4.640 1.279 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.251 -4.116 3.519 1.00 0.00 C ATOM 0 H VAL A 273 2.718 -6.631 3.874 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.128 -6.521 3.206 1.00 0.00 H new ATOM 0 HB VAL A 273 2.249 -5.125 1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.545 -3.633 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.336 -5.321 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.735 -4.638 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.499 -3.120 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.265 -4.096 3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.993 -4.426 4.255 1.00 0.00 H new ATOM 709 N ASN A 274 -0.032 -8.182 1.350 1.00 0.00 N ATOM 710 CA ASN A 274 -0.018 -9.147 0.261 1.00 0.00 C ATOM 711 C ASN A 274 -1.187 -8.898 -0.680 1.00 0.00 C ATOM 712 O ASN A 274 -2.112 -8.168 -0.337 1.00 0.00 O ATOM 713 CB ASN A 274 -0.056 -10.565 0.827 1.00 0.00 C ATOM 714 CG ASN A 274 1.136 -10.836 1.722 1.00 0.00 C ATOM 715 OD1 ASN A 274 2.283 -10.808 1.271 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.881 -11.060 3.002 1.00 0.00 N ATOM 0 H ASN A 274 -0.928 -8.102 1.831 1.00 0.00 H new ATOM 0 HA ASN A 274 0.902 -9.031 -0.312 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -0.977 -10.708 1.392 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.069 -11.285 0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.649 -11.217 3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.083 -11.075 3.335 1.00 0.00 H new ATOM 723 N SER A 275 -1.095 -9.419 -1.896 1.00 0.00 N ATOM 724 CA SER A 275 -2.103 -9.152 -2.914 1.00 0.00 C ATOM 725 C SER A 275 -3.271 -10.126 -2.823 1.00 0.00 C ATOM 726 O SER A 275 -3.225 -11.112 -2.085 1.00 0.00 O ATOM 727 CB SER A 275 -1.484 -9.203 -4.313 1.00 0.00 C ATOM 728 OG SER A 275 -0.865 -10.456 -4.569 1.00 0.00 O ATOM 0 H SER A 275 -0.335 -10.027 -2.201 1.00 0.00 H new ATOM 0 HA SER A 275 -2.489 -8.149 -2.732 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.257 -9.020 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 275 -0.747 -8.406 -4.414 1.00 0.00 H new ATOM 0 HG SER A 275 -0.148 -10.606 -3.918 1.00 0.00 H new ATOM 734 N VAL A 276 -4.324 -9.824 -3.566 1.00 0.00 N ATOM 735 CA VAL A 276 -5.531 -10.634 -3.566 1.00 0.00 C ATOM 736 C VAL A 276 -5.722 -11.333 -4.901 1.00 0.00 C ATOM 737 O VAL A 276 -4.847 -11.281 -5.765 1.00 0.00 O ATOM 738 CB VAL A 276 -6.777 -9.791 -3.242 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.681 -9.238 -1.838 1.00 0.00 C ATOM 740 CG2 VAL A 276 -6.959 -8.662 -4.245 1.00 0.00 C ATOM 0 H VAL A 276 -4.366 -9.013 -4.184 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.408 -11.386 -2.787 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.650 -10.440 -3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.568 -8.643 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.612 -10.061 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.794 -8.610 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -7.848 -8.086 -3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.085 -8.011 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.074 -9.079 -5.245 1.00 0.00 H new ATOM 750 N HIS A 277 -6.822 -12.068 -5.014 1.00 0.00 N ATOM 751 CA HIS A 277 -7.100 -12.880 -6.194 1.00 0.00 C ATOM 752 C HIS A 277 -7.325 -11.985 -7.417 1.00 0.00 C ATOM 753 O HIS A 277 -8.463 -11.638 -7.732 1.00 0.00 O ATOM 754 CB HIS A 277 -8.359 -13.733 -5.981 1.00 0.00 C ATOM 755 CG HIS A 277 -8.438 -14.459 -4.664 1.00 0.00 C ATOM 756 ND1 HIS A 277 -8.537 -13.815 -3.449 1.00 0.00 N ATOM 757 CD2 HIS A 277 -8.443 -15.785 -4.378 1.00 0.00 C ATOM 758 CE1 HIS A 277 -8.594 -14.709 -2.479 1.00 0.00 C ATOM 759 NE2 HIS A 277 -8.542 -15.914 -3.014 1.00 0.00 N ATOM 0 H HIS A 277 -7.543 -12.118 -4.295 1.00 0.00 H new ATOM 0 HA HIS A 277 -6.240 -13.529 -6.359 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -9.233 -13.088 -6.073 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -8.419 -14.467 -6.784 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -8.381 -16.592 -5.093 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -8.670 -14.490 -1.424 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -8.571 -16.795 -2.500 1.00 0.00 H new ATOM 768 N GLN A 278 -6.241 -11.525 -8.032 1.00 0.00 N ATOM 769 CA GLN A 278 -6.334 -10.569 -9.132 1.00 0.00 C ATOM 770 C GLN A 278 -6.677 -11.257 -10.451 1.00 0.00 C ATOM 771 O GLN A 278 -7.276 -10.648 -11.334 1.00 0.00 O ATOM 772 CB GLN A 278 -5.016 -9.797 -9.289 1.00 0.00 C ATOM 773 CG GLN A 278 -4.573 -9.028 -8.045 1.00 0.00 C ATOM 774 CD GLN A 278 -5.502 -7.889 -7.650 1.00 0.00 C ATOM 775 OE1 GLN A 278 -5.259 -7.201 -6.659 1.00 0.00 O ATOM 776 NE2 GLN A 278 -6.558 -7.668 -8.420 1.00 0.00 N ATOM 0 H GLN A 278 -5.289 -11.797 -7.789 1.00 0.00 H new ATOM 0 HA GLN A 278 -7.138 -9.875 -8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -4.230 -10.500 -9.564 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -5.119 -9.095 -10.116 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -4.495 -9.724 -7.210 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -3.575 -8.625 -8.217 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -6.728 -8.259 -9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -7.200 -6.907 -8.199 1.00 0.00 H new ATOM 785 N ILE A 279 -6.200 -12.485 -10.619 1.00 0.00 N ATOM 786 CA ILE A 279 -6.362 -13.200 -11.881 1.00 0.00 C ATOM 787 C ILE A 279 -7.831 -13.590 -12.094 1.00 0.00 C ATOM 788 O ILE A 279 -8.608 -12.830 -12.671 1.00 0.00 O ATOM 789 CB ILE A 279 -5.460 -14.470 -11.966 1.00 0.00 C ATOM 790 CG1 ILE A 279 -3.967 -14.140 -11.794 1.00 0.00 C ATOM 791 CG2 ILE A 279 -5.654 -15.173 -13.300 1.00 0.00 C ATOM 792 CD1 ILE A 279 -3.561 -13.702 -10.402 1.00 0.00 C ATOM 0 H ILE A 279 -5.699 -13.006 -9.899 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.046 -12.519 -12.672 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.765 -15.122 -11.147 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -3.383 -15.019 -12.066 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -3.702 -13.351 -12.498 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -5.017 -16.057 -13.342 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -6.697 -15.472 -13.405 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -5.387 -14.495 -14.111 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -2.491 -13.493 -10.384 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.111 -12.802 -10.129 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.788 -14.496 -9.690 1.00 0.00 H new ATOM 804 N THR A 280 -8.210 -14.763 -11.610 1.00 0.00 N ATOM 805 CA THR A 280 -9.581 -15.238 -11.730 1.00 0.00 C ATOM 806 C THR A 280 -10.057 -15.789 -10.395 1.00 0.00 C ATOM 807 O THR A 280 -10.261 -16.995 -10.253 1.00 0.00 O ATOM 808 CB THR A 280 -9.668 -16.317 -12.814 1.00 0.00 C ATOM 809 OG1 THR A 280 -8.711 -17.338 -12.586 1.00 0.00 O ATOM 810 CG2 THR A 280 -9.455 -15.792 -14.218 1.00 0.00 C ATOM 0 H THR A 280 -7.583 -15.407 -11.128 1.00 0.00 H new ATOM 0 HA THR A 280 -10.224 -14.405 -12.014 1.00 0.00 H new ATOM 0 HB THR A 280 -10.685 -16.703 -12.745 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.862 -17.737 -11.704 1.00 0.00 H new ATOM 0 HG21 THR A 280 -9.531 -16.614 -14.929 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.214 -15.044 -14.446 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.466 -15.340 -14.291 1.00 0.00 H new ATOM 818 N LYS A 281 -10.054 -14.922 -9.380 1.00 0.00 N ATOM 819 CA LYS A 281 -10.294 -15.346 -8.004 1.00 0.00 C ATOM 820 C LYS A 281 -9.316 -16.455 -7.644 1.00 0.00 C ATOM 821 O LYS A 281 -9.683 -17.477 -7.067 1.00 0.00 O ATOM 822 CB LYS A 281 -11.743 -15.799 -7.798 1.00 0.00 C ATOM 823 CG LYS A 281 -12.763 -14.700 -8.068 1.00 0.00 C ATOM 824 CD LYS A 281 -12.525 -13.478 -7.191 1.00 0.00 C ATOM 825 CE LYS A 281 -12.653 -13.809 -5.712 1.00 0.00 C ATOM 826 NZ LYS A 281 -12.369 -12.633 -4.847 1.00 0.00 N1+ ATOM 0 H LYS A 281 -9.888 -13.921 -9.488 1.00 0.00 H new ATOM 0 HA LYS A 281 -10.133 -14.495 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -11.949 -16.645 -8.454 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -11.863 -16.153 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -12.714 -14.409 -9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.767 -15.085 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.531 -13.077 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -13.241 -12.699 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.660 -14.173 -5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -11.966 -14.617 -5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.468 -12.905 -3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.399 -12.300 -5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.041 -11.870 -5.066 1.00 0.00 H new ATOM 840 N ASP A 282 -8.082 -16.264 -8.089 1.00 0.00 N ATOM 841 CA ASP A 282 -7.036 -17.262 -7.933 1.00 0.00 C ATOM 842 C ASP A 282 -6.253 -17.017 -6.651 1.00 0.00 C ATOM 843 O ASP A 282 -5.949 -15.874 -6.305 1.00 0.00 O ATOM 844 CB ASP A 282 -6.119 -17.240 -9.163 1.00 0.00 C ATOM 845 CG ASP A 282 -5.061 -18.320 -9.143 1.00 0.00 C ATOM 846 OD1 ASP A 282 -4.167 -18.272 -8.283 1.00 0.00 O ATOM 847 OD2 ASP A 282 -5.134 -19.229 -9.988 1.00 0.00 O1- ATOM 0 H ASP A 282 -7.779 -15.415 -8.567 1.00 0.00 H new ATOM 0 HA ASP A 282 -7.487 -18.251 -7.856 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -6.726 -17.353 -10.061 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -5.633 -16.267 -9.227 1.00 0.00 H new ATOM 852 N THR A 283 -5.955 -18.093 -5.940 1.00 0.00 N ATOM 853 CA THR A 283 -5.242 -18.012 -4.677 1.00 0.00 C ATOM 854 C THR A 283 -3.750 -17.984 -4.921 1.00 0.00 C ATOM 855 O THR A 283 -3.163 -18.963 -5.384 1.00 0.00 O ATOM 856 CB THR A 283 -5.621 -19.185 -3.777 1.00 0.00 C ATOM 857 OG1 THR A 283 -5.398 -20.423 -4.434 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.066 -19.157 -3.340 1.00 0.00 C ATOM 0 H THR A 283 -6.200 -19.042 -6.221 1.00 0.00 H new ATOM 0 HA THR A 283 -5.526 -17.089 -4.172 1.00 0.00 H new ATOM 0 HB THR A 283 -4.985 -19.087 -2.897 1.00 0.00 H new ATOM 0 HG1 THR A 283 -4.574 -20.369 -4.962 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.270 -20.018 -2.703 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.260 -18.240 -2.784 1.00 0.00 H new ATOM 0 HG23 THR A 283 -7.712 -19.193 -4.217 1.00 0.00 H new ATOM 866 N THR A 284 -3.177 -16.814 -4.763 1.00 0.00 N ATOM 867 CA THR A 284 -1.799 -16.608 -5.132 1.00 0.00 C ATOM 868 C THR A 284 -0.930 -16.402 -3.897 1.00 0.00 C ATOM 869 O THR A 284 0.157 -16.972 -3.794 1.00 0.00 O ATOM 870 CB THR A 284 -1.729 -15.418 -6.089 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.154 -14.222 -5.450 1.00 0.00 O ATOM 872 CG2 THR A 284 -2.618 -15.618 -7.301 1.00 0.00 C ATOM 0 H THR A 284 -3.644 -15.992 -4.382 1.00 0.00 H new ATOM 0 HA THR A 284 -1.409 -17.492 -5.637 1.00 0.00 H new ATOM 0 HB THR A 284 -0.687 -15.341 -6.398 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.098 -13.476 -6.083 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.540 -14.751 -7.956 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.302 -16.510 -7.841 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.652 -15.737 -6.978 1.00 0.00 H new ATOM 880 N GLY A 285 -1.439 -15.632 -2.939 1.00 0.00 N ATOM 881 CA GLY A 285 -0.721 -15.418 -1.694 1.00 0.00 C ATOM 882 C GLY A 285 0.592 -14.700 -1.900 1.00 0.00 C ATOM 883 O GLY A 285 1.552 -14.923 -1.162 1.00 0.00 O ATOM 0 H GLY A 285 -2.337 -15.152 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.345 -14.839 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.535 -16.380 -1.216 1.00 0.00 H new ATOM 887 N GLN A 286 0.657 -13.888 -2.943 1.00 0.00 N ATOM 888 CA GLN A 286 1.886 -13.191 -3.291 1.00 0.00 C ATOM 889 C GLN A 286 1.903 -11.797 -2.682 1.00 0.00 C ATOM 890 O GLN A 286 0.865 -11.146 -2.589 1.00 0.00 O ATOM 891 CB GLN A 286 2.017 -13.095 -4.810 1.00 0.00 C ATOM 892 CG GLN A 286 2.057 -14.443 -5.506 1.00 0.00 C ATOM 893 CD GLN A 286 2.176 -14.307 -7.007 1.00 0.00 C ATOM 894 OE1 GLN A 286 1.311 -13.719 -7.656 1.00 0.00 O ATOM 895 NE2 GLN A 286 3.251 -14.840 -7.567 1.00 0.00 N ATOM 0 H GLN A 286 -0.128 -13.695 -3.565 1.00 0.00 H new ATOM 0 HA GLN A 286 2.729 -13.755 -2.891 1.00 0.00 H new ATOM 0 HB2 GLN A 286 1.179 -12.518 -5.202 1.00 0.00 H new ATOM 0 HB3 GLN A 286 2.925 -12.543 -5.053 1.00 0.00 H new ATOM 0 HG2 GLN A 286 2.900 -15.021 -5.127 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.153 -15.002 -5.264 1.00 0.00 H new ATOM 0 HE21 GLN A 286 3.943 -15.319 -6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.388 -14.772 -8.576 1.00 0.00 H new ATOM 904 N PRO A 287 3.085 -11.307 -2.282 1.00 0.00 N ATOM 905 CA PRO A 287 3.227 -9.964 -1.709 1.00 0.00 C ATOM 906 C PRO A 287 2.826 -8.871 -2.702 1.00 0.00 C ATOM 907 O PRO A 287 3.028 -9.010 -3.908 1.00 0.00 O ATOM 908 CB PRO A 287 4.718 -9.869 -1.369 1.00 0.00 C ATOM 909 CG PRO A 287 5.382 -10.908 -2.209 1.00 0.00 C ATOM 910 CD PRO A 287 4.377 -12.009 -2.380 1.00 0.00 C ATOM 0 HA PRO A 287 2.578 -9.817 -0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.109 -8.876 -1.590 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.892 -10.051 -0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.679 -10.498 -3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 287 6.287 -11.278 -1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.490 -12.511 -3.341 1.00 0.00 H new ATOM 0 HD3 PRO A 287 4.480 -12.771 -1.608 1.00 0.00 H new ATOM 918 N GLN A 288 2.211 -7.808 -2.198 1.00 0.00 N ATOM 919 CA GLN A 288 1.736 -6.731 -3.059 1.00 0.00 C ATOM 920 C GLN A 288 2.894 -5.850 -3.520 1.00 0.00 C ATOM 921 O GLN A 288 3.680 -5.365 -2.708 1.00 0.00 O ATOM 922 CB GLN A 288 0.685 -5.886 -2.330 1.00 0.00 C ATOM 923 CG GLN A 288 0.104 -4.754 -3.168 1.00 0.00 C ATOM 924 CD GLN A 288 -0.596 -5.246 -4.420 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.548 -6.021 -4.345 1.00 0.00 O ATOM 926 NE2 GLN A 288 -0.130 -4.798 -5.578 1.00 0.00 N ATOM 0 H GLN A 288 2.030 -7.668 -1.204 1.00 0.00 H new ATOM 0 HA GLN A 288 1.276 -7.180 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.127 -6.537 -2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.134 -5.464 -1.431 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.602 -4.186 -2.562 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.904 -4.070 -3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.662 -4.156 -5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -0.564 -5.096 -6.452 1.00 0.00 H new ATOM 935 N VAL A 289 2.977 -5.640 -4.827 1.00 0.00 N ATOM 936 CA VAL A 289 4.019 -4.806 -5.408 1.00 0.00 C ATOM 937 C VAL A 289 3.513 -3.373 -5.572 1.00 0.00 C ATOM 938 O VAL A 289 2.385 -3.155 -6.018 1.00 0.00 O ATOM 939 CB VAL A 289 4.470 -5.362 -6.778 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.619 -4.549 -7.353 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.858 -6.829 -6.661 1.00 0.00 C ATOM 0 H VAL A 289 2.331 -6.039 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 289 4.875 -4.812 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 289 3.627 -5.280 -7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.913 -4.965 -8.316 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.302 -3.515 -7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.467 -4.583 -6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.172 -7.201 -7.636 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.679 -6.933 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.001 -7.405 -6.312 1.00 0.00 H new ATOM 951 N PHE A 290 4.324 -2.410 -5.155 1.00 0.00 N ATOM 952 CA PHE A 290 3.935 -1.002 -5.195 1.00 0.00 C ATOM 953 C PHE A 290 4.789 -0.233 -6.192 1.00 0.00 C ATOM 954 O PHE A 290 5.814 -0.733 -6.647 1.00 0.00 O ATOM 955 CB PHE A 290 4.087 -0.388 -3.807 1.00 0.00 C ATOM 956 CG PHE A 290 3.286 -1.099 -2.761 1.00 0.00 C ATOM 957 CD1 PHE A 290 1.904 -1.098 -2.802 1.00 0.00 C ATOM 958 CD2 PHE A 290 3.922 -1.794 -1.751 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.173 -1.773 -1.848 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.197 -2.467 -0.795 1.00 0.00 C ATOM 961 CZ PHE A 290 1.824 -2.457 -0.845 1.00 0.00 C ATOM 0 H PHE A 290 5.259 -2.577 -4.783 1.00 0.00 H new ATOM 0 HA PHE A 290 2.894 -0.940 -5.512 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.139 -0.402 -3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 290 3.781 0.657 -3.843 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.392 -0.563 -3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 290 5.001 -1.809 -1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.094 -1.766 -1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 290 3.706 -3.002 -0.007 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.254 -2.987 -0.096 1.00 0.00 H new ATOM 971 N ARG A 291 4.390 0.998 -6.492 1.00 0.00 N ATOM 972 CA ARG A 291 5.151 1.847 -7.395 1.00 0.00 C ATOM 973 C ARG A 291 5.440 3.183 -6.724 1.00 0.00 C ATOM 974 O ARG A 291 4.522 3.904 -6.343 1.00 0.00 O ATOM 975 CB ARG A 291 4.372 2.089 -8.692 1.00 0.00 C ATOM 976 CG ARG A 291 3.923 0.817 -9.398 1.00 0.00 C ATOM 977 CD ARG A 291 5.096 -0.060 -9.808 1.00 0.00 C ATOM 978 NE ARG A 291 4.645 -1.306 -10.425 1.00 0.00 N ATOM 979 CZ ARG A 291 5.462 -2.260 -10.863 1.00 0.00 C ATOM 980 NH1 ARG A 291 6.773 -2.079 -10.840 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 4.960 -3.382 -11.351 1.00 0.00 N ATOM 0 H ARG A 291 3.543 1.429 -6.122 1.00 0.00 H new ATOM 0 HA ARG A 291 6.088 1.344 -7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.495 2.695 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 291 4.994 2.669 -9.373 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.263 0.252 -8.740 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.343 1.080 -10.282 1.00 0.00 H new ATOM 0 HD2 ARG A 291 5.731 0.484 -10.507 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.706 -0.286 -8.933 1.00 0.00 H new ATOM 0 HE ARG A 291 3.641 -1.453 -10.526 1.00 0.00 H new ATOM 0 HH11 ARG A 291 7.161 -1.205 -10.485 1.00 0.00 H new ATOM 0 HH12 ARG A 291 7.395 -2.814 -11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 291 3.949 -3.514 -11.391 1.00 0.00 H new ATOM 0 HH22 ARG A 291 5.584 -4.116 -11.688 1.00 0.00 H new ATOM 995 N VAL A 292 6.715 3.499 -6.579 1.00 0.00 N ATOM 996 CA VAL A 292 7.137 4.747 -5.948 1.00 0.00 C ATOM 997 C VAL A 292 6.754 5.953 -6.799 1.00 0.00 C ATOM 998 O VAL A 292 7.103 6.030 -7.977 1.00 0.00 O ATOM 999 CB VAL A 292 8.660 4.767 -5.702 1.00 0.00 C ATOM 1000 CG1 VAL A 292 9.077 6.049 -5.003 1.00 0.00 C ATOM 1001 CG2 VAL A 292 9.093 3.557 -4.891 1.00 0.00 C ATOM 0 H VAL A 292 7.485 2.907 -6.891 1.00 0.00 H new ATOM 0 HA VAL A 292 6.621 4.805 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 292 9.157 4.726 -6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.155 6.041 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.810 6.905 -5.623 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.566 6.123 -4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.171 3.593 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.582 3.563 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.837 2.646 -5.432 1.00 0.00 H new ATOM 1011 N LEU A 293 6.037 6.895 -6.191 1.00 0.00 N ATOM 1012 CA LEU A 293 5.609 8.099 -6.891 1.00 0.00 C ATOM 1013 C LEU A 293 6.699 9.161 -6.858 1.00 0.00 C ATOM 1014 O LEU A 293 6.914 9.861 -7.848 1.00 0.00 O ATOM 1015 CB LEU A 293 4.312 8.673 -6.299 1.00 0.00 C ATOM 1016 CG LEU A 293 3.059 7.790 -6.417 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.168 6.540 -5.564 1.00 0.00 C ATOM 1018 CD2 LEU A 293 1.818 8.573 -6.031 1.00 0.00 C ATOM 0 H LEU A 293 5.741 6.846 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 293 5.416 7.814 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.483 8.885 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.106 9.626 -6.787 1.00 0.00 H new ATOM 0 HG LEU A 293 2.979 7.479 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.263 5.943 -5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 293 4.030 5.955 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 293 3.290 6.823 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 293 0.941 7.932 -6.121 1.00 0.00 H new ATOM 0 HD22 LEU A 293 1.911 8.918 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 293 1.709 9.432 -6.693 1.00 0.00 H new ATOM 1030 N ALA A 294 7.395 9.269 -5.727 1.00 0.00 N ATOM 1031 CA ALA A 294 8.478 10.238 -5.586 1.00 0.00 C ATOM 1032 C ALA A 294 9.306 9.951 -4.342 1.00 0.00 C ATOM 1033 O ALA A 294 8.797 9.408 -3.369 1.00 0.00 O ATOM 1034 CB ALA A 294 7.927 11.657 -5.524 1.00 0.00 C ATOM 0 H ALA A 294 7.228 8.699 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 294 9.121 10.147 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 294 8.751 12.363 -5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 294 7.378 11.874 -6.440 1.00 0.00 H new ATOM 0 HB3 ALA A 294 7.258 11.750 -4.669 1.00 0.00 H new ATOM 1040 N VAL A 295 10.556 10.394 -4.352 1.00 0.00 N ATOM 1041 CA VAL A 295 11.433 10.278 -3.192 1.00 0.00 C ATOM 1042 C VAL A 295 12.258 11.546 -3.067 1.00 0.00 C ATOM 1043 O VAL A 295 12.906 11.966 -4.028 1.00 0.00 O ATOM 1044 CB VAL A 295 12.392 9.066 -3.283 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.261 8.968 -2.036 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.623 7.774 -3.487 1.00 0.00 C ATOM 0 H VAL A 295 10.990 10.842 -5.159 1.00 0.00 H new ATOM 0 HA VAL A 295 10.797 10.129 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 295 13.038 9.221 -4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.926 8.109 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.853 9.877 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.626 8.848 -1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.322 6.940 -3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.944 7.618 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 295 11.049 7.834 -4.412 1.00 0.00 H new ATOM 1056 N SER A 296 12.193 12.183 -1.911 1.00 0.00 N ATOM 1057 CA SER A 296 12.896 13.439 -1.707 1.00 0.00 C ATOM 1058 C SER A 296 13.519 13.492 -0.317 1.00 0.00 C ATOM 1059 O SER A 296 12.896 13.964 0.635 1.00 0.00 O ATOM 1060 CB SER A 296 11.934 14.613 -1.901 1.00 0.00 C ATOM 1061 OG SER A 296 11.320 14.558 -3.184 1.00 0.00 O ATOM 0 H SER A 296 11.664 11.854 -1.103 1.00 0.00 H new ATOM 0 HA SER A 296 13.698 13.510 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.168 14.593 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 296 12.474 15.553 -1.792 1.00 0.00 H new ATOM 0 HG SER A 296 10.708 15.317 -3.287 1.00 0.00 H new ATOM 1067 N GLY A 297 14.754 13.014 -0.211 1.00 0.00 N ATOM 1068 CA GLY A 297 15.451 13.025 1.063 1.00 0.00 C ATOM 1069 C GLY A 297 14.777 12.152 2.099 1.00 0.00 C ATOM 1070 O GLY A 297 14.252 12.662 3.086 1.00 0.00 O ATOM 0 H GLY A 297 15.286 12.618 -0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 297 16.476 12.684 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 297 15.506 14.048 1.435 1.00 0.00 H new ATOM 1074 N THR A 298 14.779 10.838 1.840 1.00 0.00 N ATOM 1075 CA THR A 298 14.159 9.805 2.695 1.00 0.00 C ATOM 1076 C THR A 298 12.633 9.948 2.829 1.00 0.00 C ATOM 1077 O THR A 298 11.933 8.950 2.993 1.00 0.00 O ATOM 1078 CB THR A 298 14.835 9.705 4.081 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.740 10.911 4.820 1.00 0.00 O ATOM 1080 CG2 THR A 298 16.301 9.346 3.998 1.00 0.00 C ATOM 0 H THR A 298 15.223 10.449 1.008 1.00 0.00 H new ATOM 0 HA THR A 298 14.333 8.865 2.171 1.00 0.00 H new ATOM 0 HB THR A 298 14.289 8.909 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.183 11.551 4.331 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.720 9.291 5.003 1.00 0.00 H new ATOM 0 HG22 THR A 298 16.412 8.380 3.505 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.830 10.108 3.426 1.00 0.00 H new ATOM 1088 N THR A 299 12.106 11.151 2.652 1.00 0.00 N ATOM 1089 CA THR A 299 10.668 11.346 2.641 1.00 0.00 C ATOM 1090 C THR A 299 10.118 10.893 1.295 1.00 0.00 C ATOM 1091 O THR A 299 10.445 11.468 0.255 1.00 0.00 O ATOM 1092 CB THR A 299 10.329 12.815 2.896 1.00 0.00 C ATOM 1093 OG1 THR A 299 10.894 13.241 4.126 1.00 0.00 O ATOM 1094 CG2 THR A 299 8.841 13.088 2.959 1.00 0.00 C ATOM 0 H THR A 299 12.652 12.002 2.515 1.00 0.00 H new ATOM 0 HA THR A 299 10.212 10.754 3.435 1.00 0.00 H new ATOM 0 HB THR A 299 10.743 13.363 2.050 1.00 0.00 H new ATOM 0 HG1 THR A 299 10.672 14.183 4.279 1.00 0.00 H new ATOM 0 HG21 THR A 299 8.673 14.149 3.142 1.00 0.00 H new ATOM 0 HG22 THR A 299 8.379 12.806 2.013 1.00 0.00 H new ATOM 0 HG23 THR A 299 8.398 12.506 3.767 1.00 0.00 H new ATOM 1102 N VAL A 300 9.410 9.778 1.304 1.00 0.00 N ATOM 1103 CA VAL A 300 8.961 9.165 0.069 1.00 0.00 C ATOM 1104 C VAL A 300 7.468 9.378 -0.135 1.00 0.00 C ATOM 1105 O VAL A 300 6.661 9.083 0.753 1.00 0.00 O ATOM 1106 CB VAL A 300 9.275 7.649 0.059 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.867 7.005 -1.257 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.749 7.403 0.332 1.00 0.00 C ATOM 0 H VAL A 300 9.135 9.280 2.151 1.00 0.00 H new ATOM 0 HA VAL A 300 9.500 9.644 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 300 8.690 7.188 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 300 9.102 5.941 -1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.796 7.137 -1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 300 9.411 7.475 -2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.947 6.331 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 300 11.348 7.891 -0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 300 11.011 7.810 1.309 1.00 0.00 H new ATOM 1118 N THR A 301 7.102 9.761 -1.352 1.00 0.00 N ATOM 1119 CA THR A 301 5.708 9.855 -1.726 1.00 0.00 C ATOM 1120 C THR A 301 5.177 8.461 -2.009 1.00 0.00 C ATOM 1121 O THR A 301 5.604 7.805 -2.966 1.00 0.00 O ATOM 1122 CB THR A 301 5.534 10.769 -2.942 1.00 0.00 C ATOM 1123 OG1 THR A 301 5.995 12.077 -2.645 1.00 0.00 O ATOM 1124 CG2 THR A 301 4.100 10.890 -3.416 1.00 0.00 C ATOM 0 H THR A 301 7.757 10.011 -2.093 1.00 0.00 H new ATOM 0 HA THR A 301 5.140 10.294 -0.906 1.00 0.00 H new ATOM 0 HB THR A 301 6.118 10.303 -3.736 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.705 12.329 -1.744 1.00 0.00 H new ATOM 0 HG21 THR A 301 4.057 11.553 -4.280 1.00 0.00 H new ATOM 0 HG22 THR A 301 3.725 9.905 -3.695 1.00 0.00 H new ATOM 0 HG23 THR A 301 3.485 11.298 -2.614 1.00 0.00 H new ATOM 1132 N ILE A 302 4.389 7.945 -1.081 1.00 0.00 N ATOM 1133 CA ILE A 302 3.985 6.551 -1.155 1.00 0.00 C ATOM 1134 C ILE A 302 2.508 6.359 -1.457 1.00 0.00 C ATOM 1135 O ILE A 302 1.640 7.079 -0.966 1.00 0.00 O ATOM 1136 CB ILE A 302 4.406 5.754 0.109 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.950 6.421 1.420 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.911 5.565 0.121 1.00 0.00 C ATOM 1139 CD1 ILE A 302 2.468 6.328 1.713 1.00 0.00 C ATOM 0 H ILE A 302 4.021 8.459 -0.281 1.00 0.00 H new ATOM 0 HA ILE A 302 4.526 6.142 -2.008 1.00 0.00 H new ATOM 0 HB ILE A 302 3.906 4.787 0.056 1.00 0.00 H new ATOM 0 HG12 ILE A 302 4.496 5.968 2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 302 4.232 7.473 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 302 6.200 5.005 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.216 5.015 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 302 6.400 6.539 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.252 6.828 2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 302 1.908 6.809 0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 302 2.176 5.280 1.782 1.00 0.00 H new ATOM 1151 N SER A 303 2.256 5.354 -2.270 1.00 0.00 N ATOM 1152 CA SER A 303 0.927 4.951 -2.696 1.00 0.00 C ATOM 1153 C SER A 303 1.111 3.577 -3.355 1.00 0.00 C ATOM 1154 O SER A 303 2.257 3.180 -3.577 1.00 0.00 O ATOM 1155 CB SER A 303 0.352 5.964 -3.708 1.00 0.00 C ATOM 1156 OG SER A 303 0.239 7.263 -3.149 1.00 0.00 O ATOM 0 H SER A 303 2.995 4.774 -2.667 1.00 0.00 H new ATOM 0 HA SER A 303 0.228 4.910 -1.860 1.00 0.00 H new ATOM 0 HB2 SER A 303 0.994 6.002 -4.588 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.629 5.626 -4.043 1.00 0.00 H new ATOM 0 HG SER A 303 0.386 7.217 -2.181 1.00 0.00 H new ATOM 1162 N PRO A 304 0.057 2.806 -3.684 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.356 3.142 -3.481 1.00 0.00 C ATOM 1164 C PRO A 304 -1.855 2.847 -2.066 1.00 0.00 C ATOM 1165 O PRO A 304 -1.087 2.843 -1.103 1.00 0.00 O ATOM 1166 CB PRO A 304 -2.085 2.235 -4.493 1.00 0.00 C ATOM 1167 CG PRO A 304 -1.022 1.442 -5.193 1.00 0.00 C ATOM 1168 CD PRO A 304 0.194 1.497 -4.316 1.00 0.00 C ATOM 0 HA PRO A 304 -1.530 4.209 -3.619 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.791 1.576 -3.986 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.658 2.829 -5.205 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.344 0.412 -5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.810 1.860 -6.177 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.205 0.690 -3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.116 1.417 -4.892 1.00 0.00 H new ATOM 1176 N LYS A 305 -3.169 2.679 -1.951 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.822 2.474 -0.662 1.00 0.00 C ATOM 1178 C LYS A 305 -3.782 1.016 -0.200 1.00 0.00 C ATOM 1179 O LYS A 305 -3.470 0.109 -0.974 1.00 0.00 O ATOM 1180 CB LYS A 305 -5.262 3.011 -0.716 1.00 0.00 C ATOM 1181 CG LYS A 305 -6.029 2.655 -1.990 1.00 0.00 C ATOM 1182 CD LYS A 305 -6.266 1.162 -2.147 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.966 0.851 -3.461 1.00 0.00 C ATOM 1184 NZ LYS A 305 -8.247 1.598 -3.606 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.809 2.681 -2.745 1.00 0.00 H new ATOM 0 HA LYS A 305 -3.261 3.036 0.085 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -5.812 2.625 0.143 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -5.235 4.096 -0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -6.989 3.170 -1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -5.475 3.022 -2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.314 0.634 -2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -6.869 0.798 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.305 1.101 -4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -7.163 -0.219 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -9.002 0.941 -3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -8.496 2.040 -2.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -8.139 2.335 -4.332 1.00 0.00 H new ATOM 1198 N ILE A 306 -4.040 0.816 1.091 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.974 -0.505 1.704 1.00 0.00 C ATOM 1200 C ILE A 306 -5.366 -0.936 2.153 1.00 0.00 C ATOM 1201 O ILE A 306 -5.805 -0.559 3.235 1.00 0.00 O ATOM 1202 CB ILE A 306 -3.034 -0.529 2.949 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.601 -0.079 2.611 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.990 -1.922 3.560 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.446 1.399 2.313 1.00 0.00 C ATOM 0 H ILE A 306 -4.299 1.562 1.737 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.576 -1.186 0.952 1.00 0.00 H new ATOM 0 HB ILE A 306 -3.450 0.179 3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.949 -0.336 3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -1.252 -0.647 1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.329 -1.918 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.993 -2.215 3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.616 -2.631 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.402 1.617 2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -2.066 1.664 1.457 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.758 1.980 3.181 1.00 0.00 H new ATOM 1217 N LEU A 307 -6.078 -1.681 1.317 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.439 -2.093 1.655 1.00 0.00 C ATOM 1219 C LEU A 307 -7.513 -3.579 1.966 1.00 0.00 C ATOM 1220 O LEU A 307 -7.382 -4.412 1.073 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.395 -1.753 0.520 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.442 -0.275 0.170 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -9.397 -0.025 -0.976 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.852 0.543 1.373 1.00 0.00 C ATOM 0 H LEU A 307 -5.744 -2.010 0.411 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.734 -1.545 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.104 -2.316 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.397 -2.083 0.793 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.442 0.030 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -9.415 1.040 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.068 -0.583 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.398 -0.351 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.880 1.599 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.840 0.228 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -8.132 0.393 2.177 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.684 -3.918 3.254 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.734 -5.308 3.727 1.00 0.00 C ATOM 1238 C PRO A 308 -8.992 -6.051 3.295 1.00 0.00 C ATOM 1239 O PRO A 308 -10.098 -5.520 3.385 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.740 -5.167 5.260 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.290 -3.772 5.526 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.798 -2.969 4.368 1.00 0.00 C ATOM 0 HA PRO A 308 -6.903 -5.883 3.319 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.735 -5.344 5.668 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -7.071 -5.892 5.725 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.692 -3.401 6.469 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.204 -3.715 5.598 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.827 -2.642 4.520 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -7.200 -2.073 4.201 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.836 -7.339 3.033 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.981 -8.213 2.835 1.00 0.00 C ATOM 1252 C VAL A 309 -10.328 -8.867 4.170 1.00 0.00 C ATOM 1253 O VAL A 309 -11.458 -9.297 4.403 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.689 -9.311 1.783 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.930 -10.142 1.500 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.153 -8.702 0.500 1.00 0.00 C ATOM 0 H VAL A 309 -7.930 -7.801 2.953 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.815 -7.616 2.466 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.926 -9.971 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.695 -10.905 0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.265 -10.621 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.721 -9.496 1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.955 -9.493 -0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.889 -8.011 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.229 -8.164 0.711 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.317 -8.971 5.027 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.460 -9.615 6.326 1.00 0.00 C ATOM 1268 C GLU A 310 -10.112 -8.694 7.357 1.00 0.00 C ATOM 1269 O GLU A 310 -10.294 -9.084 8.513 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.088 -10.073 6.833 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.368 -11.026 5.887 1.00 0.00 C ATOM 1272 CD GLU A 310 -8.105 -12.331 5.684 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -7.634 -13.159 4.880 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -9.147 -12.540 6.337 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.380 -8.613 4.841 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.115 -10.477 6.195 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.461 -9.197 6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.213 -10.561 7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.234 -10.538 4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.373 -11.235 6.280 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.445 -7.470 6.956 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.055 -6.519 7.884 1.00 0.00 C ATOM 1283 C ASN A 311 -12.548 -6.780 8.037 1.00 0.00 C ATOM 1284 O ASN A 311 -13.156 -7.486 7.228 1.00 0.00 O ATOM 1285 CB ASN A 311 -10.804 -5.059 7.462 1.00 0.00 C ATOM 1286 CG ASN A 311 -11.406 -4.659 6.118 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -11.264 -3.513 5.698 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -12.080 -5.577 5.439 1.00 0.00 N ATOM 0 H ASN A 311 -10.306 -7.116 6.010 1.00 0.00 H new ATOM 0 HA ASN A 311 -10.576 -6.670 8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -11.206 -4.401 8.232 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -9.728 -4.888 7.426 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -12.499 -5.341 4.540 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -12.179 -6.520 5.816 1.00 0.00 H new ATOM 1295 N THR A 312 -13.126 -6.220 9.086 1.00 0.00 N ATOM 1296 CA THR A 312 -14.540 -6.402 9.367 1.00 0.00 C ATOM 1297 C THR A 312 -15.359 -5.276 8.730 1.00 0.00 C ATOM 1298 O THR A 312 -16.577 -5.390 8.574 1.00 0.00 O ATOM 1299 CB THR A 312 -14.745 -6.444 10.885 1.00 0.00 C ATOM 1300 OG1 THR A 312 -13.924 -7.447 11.461 1.00 0.00 O ATOM 1301 CG2 THR A 312 -16.169 -6.739 11.305 1.00 0.00 C ATOM 0 H THR A 312 -12.635 -5.633 9.760 1.00 0.00 H new ATOM 0 HA THR A 312 -14.884 -7.343 8.937 1.00 0.00 H new ATOM 0 HB THR A 312 -14.484 -5.445 11.236 1.00 0.00 H new ATOM 0 HG1 THR A 312 -14.061 -7.465 12.431 1.00 0.00 H new ATOM 0 HG21 THR A 312 -16.232 -6.752 12.393 1.00 0.00 H new ATOM 0 HG22 THR A 312 -16.831 -5.968 10.912 1.00 0.00 H new ATOM 0 HG23 THR A 312 -16.470 -7.710 10.913 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.677 -4.200 8.344 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.325 -3.060 7.701 1.00 0.00 C ATOM 1311 C ASP A 313 -15.909 -3.480 6.357 1.00 0.00 C ATOM 1312 O ASP A 313 -15.173 -3.715 5.398 1.00 0.00 O ATOM 1313 CB ASP A 313 -14.315 -1.926 7.498 1.00 0.00 C ATOM 1314 CG ASP A 313 -14.944 -0.655 6.972 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -14.199 0.315 6.729 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -16.181 -0.609 6.831 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.670 -4.094 8.466 1.00 0.00 H new ATOM 0 HA ASP A 313 -16.131 -2.706 8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -13.821 -1.714 8.446 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -13.543 -2.256 6.803 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.227 -3.645 6.320 1.00 0.00 N ATOM 1322 CA VAL A 314 -17.913 -4.127 5.127 1.00 0.00 C ATOM 1323 C VAL A 314 -17.765 -3.153 3.958 1.00 0.00 C ATOM 1324 O VAL A 314 -17.742 -3.564 2.801 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.412 -4.372 5.411 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.120 -4.938 4.189 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -19.584 -5.302 6.600 1.00 0.00 C ATOM 0 H VAL A 314 -17.845 -3.451 7.108 1.00 0.00 H new ATOM 0 HA VAL A 314 -17.443 -5.071 4.850 1.00 0.00 H new ATOM 0 HB VAL A 314 -19.868 -3.411 5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.173 -5.099 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.034 -4.235 3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.661 -5.886 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -20.646 -5.463 6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -19.104 -6.257 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.126 -4.854 7.482 1.00 0.00 H new ATOM 1337 N ALA A 315 -17.659 -1.866 4.264 1.00 0.00 N ATOM 1338 CA ALA A 315 -17.513 -0.849 3.227 1.00 0.00 C ATOM 1339 C ALA A 315 -16.143 -0.918 2.557 1.00 0.00 C ATOM 1340 O ALA A 315 -15.977 -0.467 1.426 1.00 0.00 O ATOM 1341 CB ALA A 315 -17.743 0.537 3.806 1.00 0.00 C ATOM 0 H ALA A 315 -17.671 -1.502 5.217 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.267 -1.048 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -17.630 1.283 3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -18.749 0.596 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -17.014 0.728 4.594 1.00 0.00 H new ATOM 1347 N SER A 316 -15.154 -1.447 3.269 1.00 0.00 N ATOM 1348 CA SER A 316 -13.797 -1.524 2.740 1.00 0.00 C ATOM 1349 C SER A 316 -13.530 -2.888 2.095 1.00 0.00 C ATOM 1350 O SER A 316 -12.490 -3.093 1.472 1.00 0.00 O ATOM 1351 CB SER A 316 -12.783 -1.254 3.856 1.00 0.00 C ATOM 1352 OG SER A 316 -11.453 -1.225 3.357 1.00 0.00 O ATOM 0 H SER A 316 -15.265 -1.827 4.209 1.00 0.00 H new ATOM 0 HA SER A 316 -13.688 -0.762 1.968 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.013 -0.303 4.336 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.869 -2.026 4.621 1.00 0.00 H new ATOM 0 HG SER A 316 -11.375 -1.839 2.597 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.467 -3.821 2.260 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.318 -5.169 1.704 1.00 0.00 C ATOM 1360 C ARG A 317 -14.357 -5.191 0.165 1.00 0.00 C ATOM 1361 O ARG A 317 -13.495 -5.810 -0.452 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.378 -6.117 2.278 1.00 0.00 C ATOM 1363 CG ARG A 317 -15.270 -6.314 3.783 1.00 0.00 C ATOM 1364 CD ARG A 317 -16.334 -7.274 4.297 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.231 -8.596 3.679 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.204 -9.430 3.848 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -14.238 -9.141 4.712 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -15.170 -10.566 3.170 1.00 0.00 N ATOM 0 H ARG A 317 -15.336 -3.671 2.773 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.329 -5.516 2.001 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.368 -5.727 2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.291 -7.086 1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -14.281 -6.699 4.031 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.373 -5.352 4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.240 -7.372 5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.322 -6.858 4.099 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.997 -8.901 3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -14.278 -8.276 5.252 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -13.456 -9.784 4.836 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -15.925 -10.798 2.525 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.389 -11.210 3.293 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.360 -4.558 -0.495 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.460 -4.577 -1.966 1.00 0.00 C ATOM 1384 C PRO A 318 -14.278 -3.891 -2.645 1.00 0.00 C ATOM 1385 O PRO A 318 -13.888 -4.250 -3.757 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.751 -3.803 -2.259 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.514 -3.823 -0.981 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.483 -3.816 0.108 1.00 0.00 C ATOM 0 HA PRO A 318 -15.461 -5.598 -2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.536 -2.782 -2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.318 -4.272 -3.064 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.171 -2.957 -0.904 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.146 -4.709 -0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.195 -2.802 0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.848 -4.302 1.013 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.737 -2.876 -1.984 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.628 -2.107 -2.532 1.00 0.00 C ATOM 1398 C TYR A 319 -11.286 -2.781 -2.251 1.00 0.00 C ATOM 1399 O TYR A 319 -10.260 -2.363 -2.782 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.615 -0.699 -1.934 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.857 0.113 -2.221 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -14.238 0.391 -3.523 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -14.639 0.611 -1.188 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -15.360 1.145 -3.792 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -15.766 1.364 -1.448 1.00 0.00 C ATOM 1406 CZ TYR A 319 -16.121 1.628 -2.752 1.00 0.00 C ATOM 1407 OH TYR A 319 -17.238 2.383 -3.020 1.00 0.00 O ATOM 0 H TYR A 319 -14.050 -2.565 -1.064 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.770 -2.052 -3.611 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.488 -0.777 -0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.748 -0.162 -2.319 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -13.646 0.010 -4.342 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -14.361 0.406 -0.165 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -15.640 1.356 -4.813 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -16.366 1.744 -0.634 1.00 0.00 H new ATOM 0 HH TYR A 319 -17.665 2.646 -2.178 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.291 -3.740 -1.328 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.064 -4.388 -0.861 1.00 0.00 C ATOM 1419 C ALA A 320 -9.178 -4.869 -2.008 1.00 0.00 C ATOM 1420 O ALA A 320 -9.657 -5.478 -2.966 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.405 -5.549 0.053 1.00 0.00 C ATOM 0 H ALA A 320 -12.140 -4.090 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.496 -3.637 -0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.486 -6.025 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.966 -5.183 0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -11.009 -6.275 -0.491 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.881 -4.604 -1.888 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.912 -5.023 -2.896 1.00 0.00 C ATOM 1429 C ASN A 321 -5.752 -5.779 -2.256 1.00 0.00 C ATOM 1430 O ASN A 321 -4.960 -6.418 -2.949 1.00 0.00 O ATOM 1431 CB ASN A 321 -6.371 -3.817 -3.675 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.612 -2.836 -2.801 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -6.161 -2.269 -1.857 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -4.341 -2.627 -3.112 1.00 0.00 N ATOM 0 H ASN A 321 -7.475 -4.099 -1.100 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.429 -5.687 -3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -5.714 -4.170 -4.470 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -7.202 -3.300 -4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.781 -1.976 -2.561 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.922 -3.117 -3.903 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.688 -5.750 -0.930 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.666 -6.485 -0.198 1.00 0.00 C ATOM 1443 C VAL A 322 -5.304 -7.266 0.945 1.00 0.00 C ATOM 1444 O VAL A 322 -6.476 -7.067 1.256 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.562 -5.551 0.360 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.856 -4.812 -0.766 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.137 -4.564 1.359 1.00 0.00 C ATOM 0 H VAL A 322 -6.333 -5.224 -0.340 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.194 -7.173 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.831 -6.174 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -2.086 -4.163 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.396 -5.533 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.579 -4.210 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.341 -3.921 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.897 -3.953 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.587 -5.108 2.190 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.555 -8.183 1.542 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.094 -9.012 2.617 1.00 0.00 C ATOM 1459 C ASP A 323 -5.399 -8.191 3.862 1.00 0.00 C ATOM 1460 O ASP A 323 -6.486 -8.298 4.427 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.137 -10.151 2.983 1.00 0.00 C ATOM 1462 CG ASP A 323 -3.962 -11.153 1.869 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -3.461 -10.775 0.798 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.331 -12.327 2.066 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.581 -8.372 1.305 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.024 -9.438 2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.165 -9.732 3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.512 -10.663 3.869 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.420 -7.419 4.323 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.573 -6.650 5.551 1.00 0.00 C ATOM 1471 C ALA A 324 -3.536 -5.542 5.656 1.00 0.00 C ATOM 1472 O ALA A 324 -2.684 -5.384 4.780 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.476 -7.565 6.764 1.00 0.00 C ATOM 0 H ALA A 324 -3.515 -7.310 3.865 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.559 -6.186 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.592 -6.976 7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.263 -8.318 6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.503 -8.057 6.772 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.582 -4.819 6.768 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.616 -3.769 7.041 1.00 0.00 C ATOM 1481 C LYS A 325 -1.730 -4.158 8.221 1.00 0.00 C ATOM 1482 O LYS A 325 -2.220 -4.592 9.264 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.324 -2.438 7.326 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.278 -2.487 8.514 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.924 -1.136 8.779 1.00 0.00 C ATOM 1486 CE LYS A 325 -3.891 -0.066 9.114 1.00 0.00 C ATOM 1487 NZ LYS A 325 -3.096 -0.403 10.327 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.284 -4.944 7.498 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.990 -3.643 6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.572 -1.670 7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.880 -2.136 6.438 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.054 -3.230 8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.735 -2.810 9.402 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.494 -0.828 7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.632 -1.228 9.603 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -3.218 0.063 8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.396 0.887 9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.518 0.417 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -3.739 -0.650 11.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.475 -1.212 10.122 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.412 -4.006 8.071 1.00 0.00 N ATOM 1502 CA PRO A 326 0.546 -4.328 9.119 1.00 0.00 C ATOM 1503 C PRO A 326 0.762 -3.168 10.086 1.00 0.00 C ATOM 1504 O PRO A 326 0.400 -2.025 9.789 1.00 0.00 O ATOM 1505 CB PRO A 326 1.820 -4.619 8.332 1.00 0.00 C ATOM 1506 CG PRO A 326 1.721 -3.782 7.097 1.00 0.00 C ATOM 1507 CD PRO A 326 0.256 -3.493 6.863 1.00 0.00 C ATOM 0 HA PRO A 326 0.213 -5.154 9.748 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.707 -4.362 8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.896 -5.678 8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.281 -2.854 7.216 1.00 0.00 H new ATOM 0 HG3 PRO A 326 2.150 -4.306 6.243 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.077 -2.426 6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.109 -3.990 5.965 1.00 0.00 H new ATOM 1515 N ALA A 327 1.430 -3.452 11.197 1.00 0.00 N ATOM 1516 CA ALA A 327 1.792 -2.413 12.152 1.00 0.00 C ATOM 1517 C ALA A 327 2.917 -1.561 11.582 1.00 0.00 C ATOM 1518 O ALA A 327 3.937 -2.097 11.138 1.00 0.00 O ATOM 1519 CB ALA A 327 2.209 -3.025 13.480 1.00 0.00 C ATOM 0 H ALA A 327 1.731 -4.391 11.458 1.00 0.00 H new ATOM 0 HA ALA A 327 0.922 -1.781 12.330 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.475 -2.232 14.179 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.382 -3.606 13.889 1.00 0.00 H new ATOM 0 HB3 ALA A 327 3.069 -3.677 13.326 1.00 0.00 H new ATOM 1525 N GLU A 328 2.679 -0.251 11.505 1.00 0.00 N ATOM 1526 CA GLU A 328 3.623 0.679 10.880 1.00 0.00 C ATOM 1527 C GLU A 328 3.742 0.393 9.386 1.00 0.00 C ATOM 1528 O GLU A 328 2.895 -0.284 8.803 1.00 0.00 O ATOM 1529 CB GLU A 328 5.002 0.596 11.546 1.00 0.00 C ATOM 1530 CG GLU A 328 4.993 0.964 13.019 1.00 0.00 C ATOM 1531 CD GLU A 328 4.557 2.387 13.246 1.00 0.00 C ATOM 1532 OE1 GLU A 328 5.220 3.300 12.716 1.00 0.00 O ATOM 1533 OE2 GLU A 328 3.554 2.593 13.956 1.00 0.00 O1- ATOM 0 H GLU A 328 1.836 0.193 11.870 1.00 0.00 H new ATOM 0 HA GLU A 328 3.239 1.690 11.017 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.388 -0.417 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.690 1.258 11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.325 0.291 13.556 1.00 0.00 H new ATOM 0 HG3 GLU A 328 5.991 0.821 13.434 1.00 0.00 H new ATOM 1540 N SER A 329 4.808 0.879 8.772 1.00 0.00 N ATOM 1541 CA SER A 329 5.032 0.628 7.361 1.00 0.00 C ATOM 1542 C SER A 329 5.867 -0.634 7.173 1.00 0.00 C ATOM 1543 O SER A 329 5.846 -1.236 6.105 1.00 0.00 O ATOM 1544 CB SER A 329 5.701 1.825 6.709 1.00 0.00 C ATOM 1545 OG SER A 329 4.922 2.998 6.885 1.00 0.00 O ATOM 0 H SER A 329 5.526 1.445 9.225 1.00 0.00 H new ATOM 0 HA SER A 329 4.068 0.473 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.691 1.973 7.140 1.00 0.00 H new ATOM 0 HB3 SER A 329 5.842 1.633 5.645 1.00 0.00 H new ATOM 0 HG SER A 329 5.372 3.757 6.459 1.00 0.00 H new ATOM 1551 N ALA A 330 6.461 -1.098 8.276 1.00 0.00 N ATOM 1552 CA ALA A 330 7.146 -2.395 8.322 1.00 0.00 C ATOM 1553 C ALA A 330 8.368 -2.459 7.414 1.00 0.00 C ATOM 1554 O ALA A 330 8.915 -1.435 7.001 1.00 0.00 O ATOM 1555 CB ALA A 330 6.170 -3.511 7.961 1.00 0.00 C ATOM 0 H ALA A 330 6.481 -0.588 9.159 1.00 0.00 H new ATOM 0 HA ALA A 330 7.506 -2.525 9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 330 6.685 -4.471 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.344 -3.516 8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 330 5.783 -3.345 6.956 1.00 0.00 H new ATOM 1561 N ALA A 331 8.790 -3.686 7.122 1.00 0.00 N ATOM 1562 CA ALA A 331 9.943 -3.929 6.269 1.00 0.00 C ATOM 1563 C ALA A 331 9.530 -3.958 4.810 1.00 0.00 C ATOM 1564 O ALA A 331 8.504 -4.539 4.451 1.00 0.00 O ATOM 1565 CB ALA A 331 10.623 -5.234 6.643 1.00 0.00 C ATOM 0 H ALA A 331 8.343 -4.534 7.469 1.00 0.00 H new ATOM 0 HA ALA A 331 10.650 -3.113 6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.483 -5.396 5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.956 -5.187 7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.919 -6.058 6.526 1.00 0.00 H new ATOM 1571 N ILE A 332 10.323 -3.316 3.978 1.00 0.00 N ATOM 1572 CA ILE A 332 10.039 -3.237 2.563 1.00 0.00 C ATOM 1573 C ILE A 332 11.123 -3.945 1.751 1.00 0.00 C ATOM 1574 O ILE A 332 12.299 -3.943 2.125 1.00 0.00 O ATOM 1575 CB ILE A 332 9.902 -1.767 2.120 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.760 -1.095 2.882 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.655 -1.671 0.632 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.499 0.326 2.443 1.00 0.00 C ATOM 0 H ILE A 332 11.178 -2.837 4.263 1.00 0.00 H new ATOM 0 HA ILE A 332 9.091 -3.742 2.377 1.00 0.00 H new ATOM 0 HB ILE A 332 10.837 -1.254 2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 332 7.851 -1.681 2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 332 8.991 -1.102 3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.562 -0.623 0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.490 -2.122 0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.735 -2.199 0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.676 0.741 3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 332 9.395 0.926 2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.237 0.338 1.385 1.00 0.00 H new ATOM 1590 N THR A 333 10.711 -4.579 0.662 1.00 0.00 N ATOM 1591 CA THR A 333 11.630 -5.332 -0.183 1.00 0.00 C ATOM 1592 C THR A 333 11.704 -4.703 -1.569 1.00 0.00 C ATOM 1593 O THR A 333 10.790 -4.861 -2.376 1.00 0.00 O ATOM 1594 CB THR A 333 11.167 -6.789 -0.278 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.070 -7.361 1.015 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.090 -7.670 -1.095 1.00 0.00 C ATOM 0 H THR A 333 9.743 -4.587 0.341 1.00 0.00 H new ATOM 0 HA THR A 333 12.626 -5.307 0.259 1.00 0.00 H new ATOM 0 HB THR A 333 10.199 -6.750 -0.778 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.772 -8.291 0.940 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.697 -8.687 -1.117 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.155 -7.284 -2.112 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.082 -7.674 -0.644 1.00 0.00 H new ATOM 1604 N ILE A 334 12.744 -3.913 -1.800 1.00 0.00 N ATOM 1605 CA ILE A 334 12.879 -3.164 -3.046 1.00 0.00 C ATOM 1606 C ILE A 334 13.313 -4.070 -4.198 1.00 0.00 C ATOM 1607 O ILE A 334 14.331 -4.758 -4.105 1.00 0.00 O ATOM 1608 CB ILE A 334 13.911 -2.023 -2.895 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.556 -1.126 -1.709 1.00 0.00 C ATOM 1610 CG2 ILE A 334 13.978 -1.192 -4.170 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.245 -0.392 -1.868 1.00 0.00 C ATOM 0 H ILE A 334 13.509 -3.773 -1.140 1.00 0.00 H new ATOM 0 HA ILE A 334 11.899 -2.744 -3.271 1.00 0.00 H new ATOM 0 HB ILE A 334 14.887 -2.473 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.513 -1.735 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.354 -0.398 -1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 334 14.709 -0.393 -4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.274 -1.828 -5.004 1.00 0.00 H new ATOM 0 HG23 ILE A 334 12.999 -0.759 -4.374 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.063 0.223 -0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.289 0.244 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.436 -1.113 -1.980 1.00 0.00 H new ATOM 1623 N LEU A 335 12.610 -3.971 -5.321 1.00 0.00 N ATOM 1624 CA LEU A 335 13.001 -4.676 -6.534 1.00 0.00 C ATOM 1625 C LEU A 335 12.593 -3.874 -7.764 1.00 0.00 C ATOM 1626 O LEU A 335 11.463 -3.403 -7.865 1.00 0.00 O ATOM 1627 CB LEU A 335 12.401 -6.095 -6.613 1.00 0.00 C ATOM 1628 CG LEU A 335 10.868 -6.205 -6.714 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.463 -7.641 -6.995 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.187 -5.736 -5.442 1.00 0.00 C ATOM 0 H LEU A 335 11.765 -3.408 -5.415 1.00 0.00 H new ATOM 0 HA LEU A 335 14.085 -4.782 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 335 12.834 -6.597 -7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 335 12.722 -6.648 -5.730 1.00 0.00 H new ATOM 0 HG LEU A 335 10.549 -5.561 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 335 9.377 -7.706 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 335 10.907 -7.967 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 335 10.814 -8.283 -6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.107 -5.829 -5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.520 -6.348 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.444 -4.694 -5.255 1.00 0.00 H new ATOM 1642 N ASN A 336 13.509 -3.744 -8.712 1.00 0.00 N ATOM 1643 CA ASN A 336 13.232 -3.029 -9.954 1.00 0.00 C ATOM 1644 C ASN A 336 12.421 -3.906 -10.896 1.00 0.00 C ATOM 1645 O ASN A 336 12.954 -4.448 -11.867 1.00 0.00 O ATOM 1646 CB ASN A 336 14.536 -2.607 -10.639 1.00 0.00 C ATOM 1647 CG ASN A 336 15.361 -1.647 -9.806 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.772 -1.966 -8.690 1.00 0.00 O ATOM 1649 ND2 ASN A 336 15.615 -0.466 -10.346 1.00 0.00 N ATOM 0 H ASN A 336 14.453 -4.124 -8.647 1.00 0.00 H new ATOM 0 HA ASN A 336 12.658 -2.135 -9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 336 15.130 -3.495 -10.854 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.302 -2.140 -11.596 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.170 0.220 -9.835 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.255 -0.241 -11.274 1.00 0.00 H new ATOM 1656 N LYS A 337 11.161 -4.128 -10.554 1.00 0.00 N ATOM 1657 CA LYS A 337 10.323 -5.035 -11.317 1.00 0.00 C ATOM 1658 C LYS A 337 8.967 -4.403 -11.604 1.00 0.00 C ATOM 1659 O LYS A 337 8.800 -3.837 -12.698 1.00 0.00 O ATOM 1660 CB LYS A 337 10.148 -6.343 -10.546 1.00 0.00 C ATOM 1661 CG LYS A 337 9.437 -7.424 -11.337 1.00 0.00 C ATOM 1662 CD LYS A 337 9.343 -8.718 -10.552 1.00 0.00 C ATOM 1663 CE LYS A 337 8.733 -9.823 -11.398 1.00 0.00 C ATOM 1664 NZ LYS A 337 9.535 -10.084 -12.628 1.00 0.00 N1+ ATOM 0 H LYS A 337 10.699 -3.693 -9.755 1.00 0.00 H new ATOM 0 HA LYS A 337 10.807 -5.243 -12.271 1.00 0.00 H new ATOM 0 HB2 LYS A 337 11.129 -6.711 -10.244 1.00 0.00 H new ATOM 0 HB3 LYS A 337 9.587 -6.144 -9.633 1.00 0.00 H new ATOM 0 HG2 LYS A 337 8.436 -7.084 -11.601 1.00 0.00 H new ATOM 0 HG3 LYS A 337 9.969 -7.602 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 337 10.336 -9.017 -10.217 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.738 -8.563 -9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 337 8.664 -10.737 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 337 7.716 -9.547 -11.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 9.270 -11.008 -13.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 9.348 -9.339 -13.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 10.547 -10.087 -12.388 1.00 0.00 H new TER 1678 LYS A 337