USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 531 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 264 ASN : amide:sc= -4.02 K(o=-8.7,f=-14!) USER MOD Set 1.2: A 288 GLN : amide:sc= -5.35! C(o=-8.7!,f=-18!) USER MOD Set 1.3: A 316 THR OG1 : rot -31:sc= 0.63! USER MOD Set 2.1: A 282 ASN :FLIP amide:sc= -2.88! C(o=-9.9!,f=-7.6!) USER MOD Set 2.2: A 285 GLN : amide:sc= -4.69! C(o=-7.6!,f=-15!) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot -9:sc= 0.939 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot -51:sc= 0.606 USER MOD Single : A 267 TYR OH : rot 6:sc= -1.61! USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 273 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 ASN :FLIP amide:sc= -0.221 F(o=-0.93,f=-0.22) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc=-0.00572 USER MOD Single : A 290 SER OG : rot -20:sc= -3.02! USER MOD Single : A 292 ASN : amide:sc= -1.97 K(o=-2,f=-5.1!) USER MOD Single : A 294 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot -21:sc= 0.355 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot -47:sc= -1.87! USER MOD Single : A 307 ASN : amide:sc= -0.0108 X(o=-0.011,f=-0.14!) USER MOD Single : A 309 SER OG : rot -40:sc= 1.13 USER MOD Single : A 311 ASN :FLIP amide:sc= 0.00172 F(o=-0.66,f=0.0017) USER MOD Single : A 312 THR OG1 : rot 180:sc= -1.49! USER MOD Single : A 318 MET CE :methyl -147:sc= -4.38! (180deg=-6.51!) USER MOD Single : A 319 LYS NZ :NH3+ -168:sc= 0.621 (180deg=0.291!) USER MOD Single : A 320 ASN : amide:sc= -0.879 K(o=-0.88,f=-2.3!) USER MOD Single : A 322 SER OG : rot 4:sc= 1.12 USER MOD Single : A 323 SER OG : rot 180:sc= 0 USER MOD Single : A 324 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 THR OG1 : rot -30:sc= -2.59! USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N CYS A 249 10.035 -8.458 -7.479 1.00 0.00 N ATOM 25 CA CYS A 249 9.552 -7.412 -8.423 1.00 0.00 C ATOM 26 C CYS A 249 10.015 -6.034 -7.943 1.00 0.00 C ATOM 27 O CYS A 249 10.536 -5.886 -6.855 1.00 0.00 O ATOM 28 CB CYS A 249 8.018 -7.457 -8.500 1.00 0.00 C ATOM 29 SG CYS A 249 7.282 -6.631 -7.062 1.00 0.00 S ATOM 0 HA CYS A 249 9.963 -7.598 -9.415 1.00 0.00 H new ATOM 0 HB2 CYS A 249 7.680 -6.973 -9.416 1.00 0.00 H new ATOM 0 HB3 CYS A 249 7.681 -8.493 -8.543 1.00 0.00 H new ATOM 34 N SER A 250 9.826 -5.024 -8.746 1.00 0.00 N ATOM 35 CA SER A 250 10.251 -3.657 -8.336 1.00 0.00 C ATOM 36 C SER A 250 9.014 -2.819 -8.011 1.00 0.00 C ATOM 37 O SER A 250 8.533 -2.061 -8.830 1.00 0.00 O ATOM 38 CB SER A 250 11.027 -3.000 -9.479 1.00 0.00 C ATOM 39 OG SER A 250 12.159 -2.322 -8.949 1.00 0.00 O ATOM 0 H SER A 250 9.395 -5.086 -9.669 1.00 0.00 H new ATOM 0 HA SER A 250 10.890 -3.722 -7.455 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.345 -3.754 -10.199 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.386 -2.299 -10.013 1.00 0.00 H new ATOM 0 HG SER A 250 12.660 -1.901 -9.679 1.00 0.00 H new ATOM 45 N VAL A 251 8.491 -2.951 -6.823 1.00 0.00 N ATOM 46 CA VAL A 251 7.282 -2.161 -6.453 1.00 0.00 C ATOM 47 C VAL A 251 7.691 -0.739 -6.077 1.00 0.00 C ATOM 48 O VAL A 251 8.747 -0.507 -5.522 1.00 0.00 O ATOM 49 CB VAL A 251 6.564 -2.816 -5.270 1.00 0.00 C ATOM 50 CG1 VAL A 251 7.537 -2.980 -4.099 1.00 0.00 C ATOM 51 CG2 VAL A 251 5.394 -1.932 -4.833 1.00 0.00 C ATOM 0 H VAL A 251 8.847 -3.570 -6.094 1.00 0.00 H new ATOM 0 HA VAL A 251 6.606 -2.132 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 251 6.194 -3.795 -5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 251 7.021 -3.447 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 251 8.373 -3.609 -4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 251 7.911 -2.002 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.882 -2.397 -3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 251 5.769 -0.953 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.697 -1.815 -5.662 1.00 0.00 H new ATOM 61 N THR A 252 6.858 0.213 -6.381 1.00 0.00 N ATOM 62 CA THR A 252 7.168 1.618 -6.061 1.00 0.00 C ATOM 63 C THR A 252 5.971 2.233 -5.341 1.00 0.00 C ATOM 64 O THR A 252 4.913 1.643 -5.255 1.00 0.00 O ATOM 65 CB THR A 252 7.421 2.372 -7.362 1.00 0.00 C ATOM 66 OG1 THR A 252 7.148 1.516 -8.463 1.00 0.00 O ATOM 67 CG2 THR A 252 8.878 2.820 -7.414 1.00 0.00 C ATOM 0 H THR A 252 5.962 0.068 -6.846 1.00 0.00 H new ATOM 0 HA THR A 252 8.050 1.677 -5.424 1.00 0.00 H new ATOM 0 HB THR A 252 6.771 3.246 -7.410 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.308 1.999 -9.301 1.00 0.00 H new ATOM 0 HG21 THR A 252 9.060 3.359 -8.344 1.00 0.00 H new ATOM 0 HG22 THR A 252 9.088 3.474 -6.568 1.00 0.00 H new ATOM 0 HG23 THR A 252 9.529 1.947 -7.368 1.00 0.00 H new ATOM 75 N ALA A 253 6.132 3.411 -4.826 1.00 0.00 N ATOM 76 CA ALA A 253 5.009 4.072 -4.106 1.00 0.00 C ATOM 77 C ALA A 253 4.763 5.463 -4.694 1.00 0.00 C ATOM 78 O ALA A 253 5.610 6.029 -5.356 1.00 0.00 O ATOM 79 CB ALA A 253 5.366 4.201 -2.625 1.00 0.00 C ATOM 0 H ALA A 253 6.996 3.951 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 253 4.106 3.472 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 253 4.546 4.685 -2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.536 3.210 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.270 4.800 -2.520 1.00 0.00 H new ATOM 85 N THR A 254 3.606 6.018 -4.453 1.00 0.00 N ATOM 86 CA THR A 254 3.298 7.372 -4.991 1.00 0.00 C ATOM 87 C THR A 254 2.075 7.937 -4.266 1.00 0.00 C ATOM 88 O THR A 254 0.973 7.446 -4.412 1.00 0.00 O ATOM 89 CB THR A 254 3.001 7.272 -6.489 1.00 0.00 C ATOM 90 OG1 THR A 254 4.177 6.866 -7.176 1.00 0.00 O ATOM 91 CG2 THR A 254 2.545 8.634 -7.013 1.00 0.00 C ATOM 0 H THR A 254 2.860 5.590 -3.905 1.00 0.00 H new ATOM 0 HA THR A 254 4.153 8.030 -4.835 1.00 0.00 H new ATOM 0 HB THR A 254 2.211 6.540 -6.656 1.00 0.00 H new ATOM 0 HG1 THR A 254 4.938 6.878 -6.558 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.334 8.561 -8.080 1.00 0.00 H new ATOM 0 HG22 THR A 254 1.643 8.944 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 254 3.332 9.369 -6.848 1.00 0.00 H new ATOM 99 N ARG A 255 2.259 8.963 -3.481 1.00 0.00 N ATOM 100 CA ARG A 255 1.106 9.554 -2.745 1.00 0.00 C ATOM 101 C ARG A 255 0.061 10.052 -3.745 1.00 0.00 C ATOM 102 O ARG A 255 0.332 10.899 -4.572 1.00 0.00 O ATOM 103 CB ARG A 255 1.591 10.726 -1.891 1.00 0.00 C ATOM 104 CG ARG A 255 2.026 10.211 -0.519 1.00 0.00 C ATOM 105 CD ARG A 255 3.200 11.049 -0.009 1.00 0.00 C ATOM 106 NE ARG A 255 2.707 12.392 0.408 1.00 0.00 N ATOM 107 CZ ARG A 255 2.915 13.429 -0.356 1.00 0.00 C ATOM 108 NH1 ARG A 255 4.081 13.607 -0.913 1.00 0.00 N ATOM 109 NH2 ARG A 255 1.955 14.289 -0.563 1.00 0.00 N ATOM 0 H ARG A 255 3.157 9.417 -3.318 1.00 0.00 H new ATOM 0 HA ARG A 255 0.661 8.795 -2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 255 2.424 11.229 -2.383 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.795 11.462 -1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 255 1.194 10.266 0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 255 2.316 9.163 -0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 255 3.680 10.549 0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 255 3.953 11.153 -0.790 1.00 0.00 H new ATOM 0 HE ARG A 255 2.207 12.501 1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.831 12.935 -0.751 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.242 14.418 -1.510 1.00 0.00 H new ATOM 0 HH21 ARG A 255 1.043 14.150 -0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 255 2.117 15.100 -1.160 1.00 0.00 H new ATOM 123 N ALA A 256 -1.134 9.533 -3.673 1.00 0.00 N ATOM 124 CA ALA A 256 -2.197 9.980 -4.619 1.00 0.00 C ATOM 125 C ALA A 256 -3.120 10.980 -3.918 1.00 0.00 C ATOM 126 O ALA A 256 -2.864 12.168 -3.902 1.00 0.00 O ATOM 127 CB ALA A 256 -3.010 8.770 -5.084 1.00 0.00 C ATOM 0 H ALA A 256 -1.421 8.820 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 256 -1.735 10.459 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.787 9.097 -5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.352 8.061 -5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.471 8.288 -4.222 1.00 0.00 H new ATOM 133 N GLU A 257 -4.195 10.513 -3.340 1.00 0.00 N ATOM 134 CA GLU A 257 -5.130 11.441 -2.644 1.00 0.00 C ATOM 135 C GLU A 257 -4.587 11.767 -1.250 1.00 0.00 C ATOM 136 O GLU A 257 -3.703 11.102 -0.749 1.00 0.00 O ATOM 137 CB GLU A 257 -6.499 10.774 -2.516 1.00 0.00 C ATOM 138 CG GLU A 257 -6.861 10.093 -3.837 1.00 0.00 C ATOM 139 CD GLU A 257 -8.316 10.405 -4.190 1.00 0.00 C ATOM 140 OE1 GLU A 257 -8.547 11.423 -4.821 1.00 0.00 O ATOM 141 OE2 GLU A 257 -9.175 9.620 -3.824 1.00 0.00 O ATOM 0 H GLU A 257 -4.465 9.530 -3.320 1.00 0.00 H new ATOM 0 HA GLU A 257 -5.224 12.363 -3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -6.484 10.041 -1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -7.254 11.516 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -6.200 10.441 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -6.719 9.016 -3.754 1.00 0.00 H new ATOM 148 N GLU A 258 -5.107 12.786 -0.619 1.00 0.00 N ATOM 149 CA GLU A 258 -4.611 13.145 0.741 1.00 0.00 C ATOM 150 C GLU A 258 -5.517 14.208 1.373 1.00 0.00 C ATOM 151 O GLU A 258 -6.146 14.991 0.691 1.00 0.00 O ATOM 152 CB GLU A 258 -3.187 13.695 0.632 1.00 0.00 C ATOM 153 CG GLU A 258 -2.517 13.658 2.006 1.00 0.00 C ATOM 154 CD GLU A 258 -2.057 15.066 2.389 1.00 0.00 C ATOM 155 OE1 GLU A 258 -2.838 15.989 2.223 1.00 0.00 O ATOM 156 OE2 GLU A 258 -0.931 15.198 2.840 1.00 0.00 O ATOM 0 H GLU A 258 -5.850 13.382 -0.984 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.619 12.253 1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -2.612 13.104 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.209 14.717 0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.214 13.276 2.752 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.665 12.978 1.989 1.00 0.00 H new ATOM 163 N TRP A 259 -5.573 14.242 2.679 1.00 0.00 N ATOM 164 CA TRP A 259 -6.420 15.253 3.377 1.00 0.00 C ATOM 165 C TRP A 259 -5.948 15.376 4.828 1.00 0.00 C ATOM 166 O TRP A 259 -4.907 14.868 5.194 1.00 0.00 O ATOM 167 CB TRP A 259 -7.889 14.817 3.346 1.00 0.00 C ATOM 168 CG TRP A 259 -7.975 13.352 3.617 1.00 0.00 C ATOM 169 CD1 TRP A 259 -8.166 12.797 4.833 1.00 0.00 C ATOM 170 CD2 TRP A 259 -7.881 12.251 2.673 1.00 0.00 C ATOM 171 NE1 TRP A 259 -8.180 11.419 4.698 1.00 0.00 N ATOM 172 CE2 TRP A 259 -8.011 11.034 3.383 1.00 0.00 C ATOM 173 CE3 TRP A 259 -7.694 12.192 1.283 1.00 0.00 C ATOM 174 CZ2 TRP A 259 -7.954 9.800 2.732 1.00 0.00 C ATOM 175 CZ3 TRP A 259 -7.640 10.955 0.627 1.00 0.00 C ATOM 176 CH2 TRP A 259 -7.769 9.761 1.348 1.00 0.00 C ATOM 0 H TRP A 259 -5.065 13.608 3.296 1.00 0.00 H new ATOM 0 HA TRP A 259 -6.330 16.216 2.875 1.00 0.00 H new ATOM 0 HB2 TRP A 259 -8.460 15.370 4.091 1.00 0.00 H new ATOM 0 HB3 TRP A 259 -8.327 15.045 2.374 1.00 0.00 H new ATOM 0 HD1 TRP A 259 -8.288 13.339 5.759 1.00 0.00 H new ATOM 0 HE1 TRP A 259 -8.300 10.769 5.474 1.00 0.00 H new ATOM 0 HE3 TRP A 259 -7.591 13.105 0.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 -8.052 8.883 3.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 -7.498 10.922 -0.443 1.00 0.00 H new ATOM 0 HH2 TRP A 259 -7.725 8.812 0.835 1.00 0.00 H new ATOM 187 N SER A 260 -6.696 16.050 5.656 1.00 0.00 N ATOM 188 CA SER A 260 -6.278 16.206 7.079 1.00 0.00 C ATOM 189 C SER A 260 -6.716 14.982 7.890 1.00 0.00 C ATOM 190 O SER A 260 -7.233 15.105 8.983 1.00 0.00 O ATOM 191 CB SER A 260 -6.928 17.459 7.664 1.00 0.00 C ATOM 192 OG SER A 260 -6.241 18.610 7.189 1.00 0.00 O ATOM 0 H SER A 260 -7.578 16.500 5.410 1.00 0.00 H new ATOM 0 HA SER A 260 -5.193 16.297 7.125 1.00 0.00 H new ATOM 0 HB2 SER A 260 -7.979 17.505 7.378 1.00 0.00 H new ATOM 0 HB3 SER A 260 -6.895 17.425 8.753 1.00 0.00 H new ATOM 0 HG SER A 260 -6.657 19.416 7.561 1.00 0.00 H new ATOM 198 N ASP A 261 -6.516 13.802 7.368 1.00 0.00 N ATOM 199 CA ASP A 261 -6.927 12.580 8.116 1.00 0.00 C ATOM 200 C ASP A 261 -6.170 11.355 7.590 1.00 0.00 C ATOM 201 O ASP A 261 -5.829 10.460 8.338 1.00 0.00 O ATOM 202 CB ASP A 261 -8.427 12.365 7.932 1.00 0.00 C ATOM 203 CG ASP A 261 -9.018 11.754 9.204 1.00 0.00 C ATOM 204 OD1 ASP A 261 -8.906 10.551 9.367 1.00 0.00 O ATOM 205 OD2 ASP A 261 -9.573 12.501 9.993 1.00 0.00 O ATOM 0 H ASP A 261 -6.087 13.632 6.458 1.00 0.00 H new ATOM 0 HA ASP A 261 -6.694 12.711 9.173 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -8.916 13.314 7.711 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -8.609 11.707 7.082 1.00 0.00 H new ATOM 210 N GLY A 262 -5.908 11.301 6.312 1.00 0.00 N ATOM 211 CA GLY A 262 -5.181 10.130 5.746 1.00 0.00 C ATOM 212 C GLY A 262 -4.794 10.424 4.297 1.00 0.00 C ATOM 213 O GLY A 262 -5.099 11.473 3.764 1.00 0.00 O ATOM 0 H GLY A 262 -6.167 12.019 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -4.289 9.922 6.337 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -5.809 9.241 5.793 1.00 0.00 H new ATOM 217 N PHE A 263 -4.125 9.508 3.651 1.00 0.00 N ATOM 218 CA PHE A 263 -3.724 9.746 2.237 1.00 0.00 C ATOM 219 C PHE A 263 -3.795 8.438 1.448 1.00 0.00 C ATOM 220 O PHE A 263 -3.316 7.410 1.884 1.00 0.00 O ATOM 221 CB PHE A 263 -2.295 10.295 2.196 1.00 0.00 C ATOM 222 CG PHE A 263 -1.387 9.434 3.046 1.00 0.00 C ATOM 223 CD1 PHE A 263 -1.380 9.582 4.441 1.00 0.00 C ATOM 224 CD2 PHE A 263 -0.541 8.496 2.439 1.00 0.00 C ATOM 225 CE1 PHE A 263 -0.530 8.789 5.224 1.00 0.00 C ATOM 226 CE2 PHE A 263 0.308 7.708 3.224 1.00 0.00 C ATOM 227 CZ PHE A 263 0.314 7.853 4.614 1.00 0.00 C ATOM 0 H PHE A 263 -3.840 8.609 4.040 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.404 10.470 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -1.933 10.315 1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -2.281 11.323 2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -2.029 10.306 4.911 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -0.544 8.381 1.365 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -0.526 8.900 6.298 1.00 0.00 H new ATOM 0 HE2 PHE A 263 0.960 6.986 2.755 1.00 0.00 H new ATOM 0 HZ PHE A 263 0.970 7.243 5.218 1.00 0.00 H new ATOM 237 N ASN A 264 -4.390 8.470 0.286 1.00 0.00 N ATOM 238 CA ASN A 264 -4.494 7.231 -0.535 1.00 0.00 C ATOM 239 C ASN A 264 -3.168 6.984 -1.253 1.00 0.00 C ATOM 240 O ASN A 264 -2.853 7.627 -2.234 1.00 0.00 O ATOM 241 CB ASN A 264 -5.604 7.395 -1.575 1.00 0.00 C ATOM 242 CG ASN A 264 -6.963 7.419 -0.877 1.00 0.00 C ATOM 243 OD1 ASN A 264 -7.169 6.733 0.104 1.00 0.00 O ATOM 244 ND2 ASN A 264 -7.907 8.188 -1.347 1.00 0.00 N ATOM 0 H ASN A 264 -4.809 9.302 -0.130 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.724 6.387 0.115 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -5.456 8.317 -2.137 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -5.567 6.576 -2.293 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -8.819 8.213 -0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -7.733 8.764 -2.171 1.00 0.00 H new ATOM 251 N VAL A 265 -2.390 6.056 -0.775 1.00 0.00 N ATOM 252 CA VAL A 265 -1.087 5.765 -1.432 1.00 0.00 C ATOM 253 C VAL A 265 -1.329 4.847 -2.632 1.00 0.00 C ATOM 254 O VAL A 265 -2.213 4.016 -2.619 1.00 0.00 O ATOM 255 CB VAL A 265 -0.155 5.082 -0.417 1.00 0.00 C ATOM 256 CG1 VAL A 265 0.834 4.151 -1.127 1.00 0.00 C ATOM 257 CG2 VAL A 265 0.631 6.149 0.340 1.00 0.00 C ATOM 0 H VAL A 265 -2.600 5.485 0.044 1.00 0.00 H new ATOM 0 HA VAL A 265 -0.621 6.688 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 265 -0.763 4.494 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 265 1.483 3.679 -0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 265 0.284 3.383 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.439 4.728 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 265 1.293 5.670 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 265 1.223 6.733 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -0.061 6.807 0.865 1.00 0.00 H new ATOM 267 N THR A 266 -0.542 4.983 -3.662 1.00 0.00 N ATOM 268 CA THR A 266 -0.719 4.109 -4.852 1.00 0.00 C ATOM 269 C THR A 266 0.615 3.442 -5.188 1.00 0.00 C ATOM 270 O THR A 266 1.447 4.002 -5.874 1.00 0.00 O ATOM 271 CB THR A 266 -1.183 4.942 -6.045 1.00 0.00 C ATOM 272 OG1 THR A 266 -0.368 6.100 -6.160 1.00 0.00 O ATOM 273 CG2 THR A 266 -2.642 5.357 -5.845 1.00 0.00 C ATOM 0 H THR A 266 0.216 5.662 -3.730 1.00 0.00 H new ATOM 0 HA THR A 266 -1.469 3.349 -4.633 1.00 0.00 H new ATOM 0 HB THR A 266 -1.100 4.349 -6.956 1.00 0.00 H new ATOM 0 HG1 THR A 266 -0.327 6.558 -5.295 1.00 0.00 H new ATOM 0 HG21 THR A 266 -2.971 5.951 -6.697 1.00 0.00 H new ATOM 0 HG22 THR A 266 -3.265 4.467 -5.761 1.00 0.00 H new ATOM 0 HG23 THR A 266 -2.730 5.949 -4.934 1.00 0.00 H new ATOM 281 N TYR A 267 0.820 2.247 -4.714 1.00 0.00 N ATOM 282 CA TYR A 267 2.097 1.536 -5.008 1.00 0.00 C ATOM 283 C TYR A 267 1.989 0.884 -6.390 1.00 0.00 C ATOM 284 O TYR A 267 1.029 0.202 -6.688 1.00 0.00 O ATOM 285 CB TYR A 267 2.341 0.453 -3.951 1.00 0.00 C ATOM 286 CG TYR A 267 2.915 1.068 -2.689 1.00 0.00 C ATOM 287 CD1 TYR A 267 4.303 1.194 -2.538 1.00 0.00 C ATOM 288 CD2 TYR A 267 2.062 1.499 -1.664 1.00 0.00 C ATOM 289 CE1 TYR A 267 4.834 1.751 -1.366 1.00 0.00 C ATOM 290 CE2 TYR A 267 2.595 2.053 -0.491 1.00 0.00 C ATOM 291 CZ TYR A 267 3.980 2.180 -0.343 1.00 0.00 C ATOM 292 OH TYR A 267 4.508 2.728 0.813 1.00 0.00 O ATOM 0 H TYR A 267 0.159 1.730 -4.135 1.00 0.00 H new ATOM 0 HA TYR A 267 2.926 2.243 -4.991 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.406 -0.058 -3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 267 3.027 -0.298 -4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 267 4.964 0.862 -3.325 1.00 0.00 H new ATOM 0 HD2 TYR A 267 0.992 1.404 -1.778 1.00 0.00 H new ATOM 0 HE1 TYR A 267 5.903 1.849 -1.252 1.00 0.00 H new ATOM 0 HE2 TYR A 267 1.936 2.382 0.299 1.00 0.00 H new ATOM 0 HH TYR A 267 5.477 2.832 0.713 1.00 0.00 H new ATOM 302 N SER A 268 2.956 1.095 -7.241 1.00 0.00 N ATOM 303 CA SER A 268 2.889 0.491 -8.603 1.00 0.00 C ATOM 304 C SER A 268 3.921 -0.631 -8.730 1.00 0.00 C ATOM 305 O SER A 268 5.112 -0.403 -8.660 1.00 0.00 O ATOM 306 CB SER A 268 3.177 1.567 -9.650 1.00 0.00 C ATOM 307 OG SER A 268 3.880 0.985 -10.740 1.00 0.00 O ATOM 0 H SER A 268 3.786 1.657 -7.054 1.00 0.00 H new ATOM 0 HA SER A 268 1.893 0.079 -8.762 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.244 2.010 -9.999 1.00 0.00 H new ATOM 0 HB3 SER A 268 3.767 2.371 -9.209 1.00 0.00 H new ATOM 0 HG SER A 268 4.065 1.672 -11.414 1.00 0.00 H new ATOM 313 N VAL A 269 3.473 -1.842 -8.923 1.00 0.00 N ATOM 314 CA VAL A 269 4.430 -2.977 -9.060 1.00 0.00 C ATOM 315 C VAL A 269 4.839 -3.128 -10.525 1.00 0.00 C ATOM 316 O VAL A 269 4.042 -2.950 -11.425 1.00 0.00 O ATOM 317 CB VAL A 269 3.766 -4.267 -8.578 1.00 0.00 C ATOM 318 CG1 VAL A 269 4.730 -5.440 -8.769 1.00 0.00 C ATOM 319 CG2 VAL A 269 3.419 -4.134 -7.095 1.00 0.00 C ATOM 0 H VAL A 269 2.487 -2.094 -8.992 1.00 0.00 H new ATOM 0 HA VAL A 269 5.316 -2.778 -8.456 1.00 0.00 H new ATOM 0 HB VAL A 269 2.857 -4.445 -9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 269 4.257 -6.360 -8.425 1.00 0.00 H new ATOM 0 HG12 VAL A 269 4.983 -5.535 -9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 269 5.638 -5.262 -8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 269 2.945 -5.052 -6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 269 4.330 -3.957 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.734 -3.298 -6.955 1.00 0.00 H new ATOM 329 N SER A 270 6.077 -3.456 -10.771 1.00 0.00 N ATOM 330 CA SER A 270 6.541 -3.619 -12.178 1.00 0.00 C ATOM 331 C SER A 270 7.741 -4.566 -12.212 1.00 0.00 C ATOM 332 O SER A 270 8.717 -4.373 -11.514 1.00 0.00 O ATOM 333 CB SER A 270 6.949 -2.257 -12.741 1.00 0.00 C ATOM 334 OG SER A 270 7.859 -2.448 -13.816 1.00 0.00 O ATOM 0 H SER A 270 6.788 -3.618 -10.058 1.00 0.00 H new ATOM 0 HA SER A 270 5.734 -4.034 -12.782 1.00 0.00 H new ATOM 0 HB2 SER A 270 6.069 -1.715 -13.086 1.00 0.00 H new ATOM 0 HB3 SER A 270 7.411 -1.652 -11.961 1.00 0.00 H new ATOM 0 HG SER A 270 8.122 -1.577 -14.181 1.00 0.00 H new ATOM 340 N GLY A 271 7.677 -5.591 -13.017 1.00 0.00 N ATOM 341 CA GLY A 271 8.813 -6.552 -13.094 1.00 0.00 C ATOM 342 C GLY A 271 8.271 -7.981 -13.103 1.00 0.00 C ATOM 343 O GLY A 271 8.775 -8.843 -13.795 1.00 0.00 O ATOM 0 H GLY A 271 6.886 -5.804 -13.625 1.00 0.00 H new ATOM 0 HA2 GLY A 271 9.399 -6.368 -13.995 1.00 0.00 H new ATOM 0 HA3 GLY A 271 9.481 -6.410 -12.245 1.00 0.00 H new ATOM 347 N SER A 272 7.246 -8.238 -12.339 1.00 0.00 N ATOM 348 CA SER A 272 6.669 -9.611 -12.301 1.00 0.00 C ATOM 349 C SER A 272 5.198 -9.534 -11.892 1.00 0.00 C ATOM 350 O SER A 272 4.730 -8.521 -11.411 1.00 0.00 O ATOM 351 CB SER A 272 7.434 -10.456 -11.283 1.00 0.00 C ATOM 352 OG SER A 272 7.654 -11.754 -11.820 1.00 0.00 O ATOM 0 H SER A 272 6.782 -7.556 -11.739 1.00 0.00 H new ATOM 0 HA SER A 272 6.750 -10.066 -13.288 1.00 0.00 H new ATOM 0 HB2 SER A 272 8.386 -9.983 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.869 -10.525 -10.353 1.00 0.00 H new ATOM 0 HG SER A 272 8.146 -12.298 -11.170 1.00 0.00 H new ATOM 358 N SER A 273 4.466 -10.598 -12.074 1.00 0.00 N ATOM 359 CA SER A 273 3.027 -10.585 -11.689 1.00 0.00 C ATOM 360 C SER A 273 2.866 -11.256 -10.325 1.00 0.00 C ATOM 361 O SER A 273 2.124 -10.795 -9.480 1.00 0.00 O ATOM 362 CB SER A 273 2.210 -11.346 -12.734 1.00 0.00 C ATOM 363 OG SER A 273 3.059 -11.727 -13.808 1.00 0.00 O ATOM 0 H SER A 273 4.802 -11.475 -12.472 1.00 0.00 H new ATOM 0 HA SER A 273 2.672 -9.556 -11.635 1.00 0.00 H new ATOM 0 HB2 SER A 273 1.755 -12.229 -12.284 1.00 0.00 H new ATOM 0 HB3 SER A 273 1.397 -10.721 -13.102 1.00 0.00 H new ATOM 0 HG SER A 273 2.538 -12.217 -14.479 1.00 0.00 H new ATOM 369 N ALA A 274 3.562 -12.336 -10.099 1.00 0.00 N ATOM 370 CA ALA A 274 3.454 -13.028 -8.785 1.00 0.00 C ATOM 371 C ALA A 274 4.394 -12.351 -7.789 1.00 0.00 C ATOM 372 O ALA A 274 5.409 -12.896 -7.404 1.00 0.00 O ATOM 373 CB ALA A 274 3.847 -14.499 -8.944 1.00 0.00 C ATOM 0 H ALA A 274 4.200 -12.768 -10.767 1.00 0.00 H new ATOM 0 HA ALA A 274 2.428 -12.970 -8.422 1.00 0.00 H new ATOM 0 HB1 ALA A 274 3.767 -15.003 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 274 3.180 -14.978 -9.661 1.00 0.00 H new ATOM 0 HB3 ALA A 274 4.874 -14.564 -9.304 1.00 0.00 H new ATOM 379 N TRP A 275 4.065 -11.159 -7.376 1.00 0.00 N ATOM 380 CA TRP A 275 4.936 -10.432 -6.413 1.00 0.00 C ATOM 381 C TRP A 275 4.187 -10.225 -5.099 1.00 0.00 C ATOM 382 O TRP A 275 3.011 -10.509 -4.989 1.00 0.00 O ATOM 383 CB TRP A 275 5.298 -9.068 -7.000 1.00 0.00 C ATOM 384 CG TRP A 275 4.051 -8.391 -7.460 1.00 0.00 C ATOM 385 CD1 TRP A 275 3.545 -8.485 -8.708 1.00 0.00 C ATOM 386 CD2 TRP A 275 3.143 -7.529 -6.710 1.00 0.00 C ATOM 387 NE1 TRP A 275 2.384 -7.737 -8.778 1.00 0.00 N ATOM 388 CE2 TRP A 275 2.094 -7.129 -7.572 1.00 0.00 C ATOM 389 CE3 TRP A 275 3.126 -7.060 -5.381 1.00 0.00 C ATOM 390 CZ2 TRP A 275 1.065 -6.294 -7.133 1.00 0.00 C ATOM 391 CZ3 TRP A 275 2.091 -6.220 -4.938 1.00 0.00 C ATOM 392 CH2 TRP A 275 1.063 -5.839 -5.812 1.00 0.00 C ATOM 0 H TRP A 275 3.227 -10.656 -7.666 1.00 0.00 H new ATOM 0 HA TRP A 275 5.840 -11.013 -6.229 1.00 0.00 H new ATOM 0 HB2 TRP A 275 5.803 -8.458 -6.251 1.00 0.00 H new ATOM 0 HB3 TRP A 275 5.990 -9.188 -7.833 1.00 0.00 H new ATOM 0 HD1 TRP A 275 3.977 -9.052 -9.520 1.00 0.00 H new ATOM 0 HE1 TRP A 275 1.812 -7.645 -9.617 1.00 0.00 H new ATOM 0 HE3 TRP A 275 3.913 -7.348 -4.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 0.276 -6.002 -7.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 2.087 -5.865 -3.918 1.00 0.00 H new ATOM 0 HH2 TRP A 275 0.270 -5.194 -5.464 1.00 0.00 H new ATOM 403 N THR A 276 4.860 -9.723 -4.103 1.00 0.00 N ATOM 404 CA THR A 276 4.188 -9.486 -2.797 1.00 0.00 C ATOM 405 C THR A 276 4.725 -8.194 -2.186 1.00 0.00 C ATOM 406 O THR A 276 5.836 -8.140 -1.695 1.00 0.00 O ATOM 407 CB THR A 276 4.466 -10.658 -1.853 1.00 0.00 C ATOM 408 OG1 THR A 276 3.839 -11.828 -2.358 1.00 0.00 O ATOM 409 CG2 THR A 276 3.913 -10.338 -0.463 1.00 0.00 C ATOM 0 H THR A 276 5.847 -9.467 -4.137 1.00 0.00 H new ATOM 0 HA THR A 276 3.112 -9.400 -2.949 1.00 0.00 H new ATOM 0 HB THR A 276 5.541 -10.823 -1.783 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.017 -12.580 -1.756 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.111 -11.173 0.209 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.395 -9.440 -0.077 1.00 0.00 H new ATOM 0 HG23 THR A 276 2.838 -10.173 -0.528 1.00 0.00 H new ATOM 417 N VAL A 277 3.947 -7.149 -2.219 1.00 0.00 N ATOM 418 CA VAL A 277 4.411 -5.856 -1.650 1.00 0.00 C ATOM 419 C VAL A 277 4.109 -5.811 -0.151 1.00 0.00 C ATOM 420 O VAL A 277 3.019 -5.470 0.263 1.00 0.00 O ATOM 421 CB VAL A 277 3.688 -4.708 -2.355 1.00 0.00 C ATOM 422 CG1 VAL A 277 3.908 -3.408 -1.579 1.00 0.00 C ATOM 423 CG2 VAL A 277 4.244 -4.554 -3.772 1.00 0.00 C ATOM 0 H VAL A 277 3.008 -7.136 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 277 5.486 -5.758 -1.799 1.00 0.00 H new ATOM 0 HB VAL A 277 2.621 -4.925 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 277 3.392 -2.591 -2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 277 3.515 -3.517 -0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 277 4.975 -3.189 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 277 3.730 -3.736 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 277 5.311 -4.337 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 277 4.087 -5.479 -4.327 1.00 0.00 H new ATOM 433 N ASN A 278 5.069 -6.145 0.668 1.00 0.00 N ATOM 434 CA ASN A 278 4.837 -6.109 2.138 1.00 0.00 C ATOM 435 C ASN A 278 4.647 -4.655 2.572 1.00 0.00 C ATOM 436 O ASN A 278 5.588 -3.887 2.630 1.00 0.00 O ATOM 437 CB ASN A 278 6.044 -6.708 2.862 1.00 0.00 C ATOM 438 CG ASN A 278 5.756 -6.779 4.363 1.00 0.00 C ATOM 439 OD1 ASN A 278 5.769 -5.683 5.070 1.00 0.00 O flip ATOM 440 ND2 ASN A 278 5.515 -7.843 4.897 1.00 0.00 N flip ATOM 0 H ASN A 278 6.002 -6.441 0.382 1.00 0.00 H new ATOM 0 HA ASN A 278 3.948 -6.688 2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 278 6.256 -7.704 2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 278 6.930 -6.100 2.679 1.00 0.00 H new ATOM 0 HD21 ASN A 278 5.505 -8.700 4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 278 5.323 -7.879 5.898 1.00 0.00 H new ATOM 447 N LEU A 279 3.438 -4.267 2.869 1.00 0.00 N ATOM 448 CA LEU A 279 3.190 -2.860 3.288 1.00 0.00 C ATOM 449 C LEU A 279 3.562 -2.687 4.761 1.00 0.00 C ATOM 450 O LEU A 279 3.356 -3.566 5.573 1.00 0.00 O ATOM 451 CB LEU A 279 1.710 -2.524 3.093 1.00 0.00 C ATOM 452 CG LEU A 279 1.492 -1.975 1.682 1.00 0.00 C ATOM 453 CD1 LEU A 279 0.006 -1.680 1.472 1.00 0.00 C ATOM 454 CD2 LEU A 279 2.297 -0.685 1.507 1.00 0.00 C ATOM 0 H LEU A 279 2.611 -4.864 2.840 1.00 0.00 H new ATOM 0 HA LEU A 279 3.800 -2.190 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 279 1.101 -3.415 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 279 1.392 -1.790 3.833 1.00 0.00 H new ATOM 0 HG LEU A 279 1.822 -2.713 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -0.149 -1.289 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -0.568 -2.598 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.325 -0.943 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 279 2.142 -0.293 0.502 1.00 0.00 H new ATOM 0 HD22 LEU A 279 1.967 0.052 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 279 3.356 -0.894 1.656 1.00 0.00 H new ATOM 466 N ALA A 280 4.107 -1.555 5.109 1.00 0.00 N ATOM 467 CA ALA A 280 4.492 -1.316 6.528 1.00 0.00 C ATOM 468 C ALA A 280 4.047 0.088 6.943 1.00 0.00 C ATOM 469 O ALA A 280 4.757 1.056 6.755 1.00 0.00 O ATOM 470 CB ALA A 280 6.011 -1.432 6.672 1.00 0.00 C ATOM 0 H ALA A 280 4.303 -0.784 4.471 1.00 0.00 H new ATOM 0 HA ALA A 280 4.010 -2.057 7.166 1.00 0.00 H new ATOM 0 HB1 ALA A 280 6.292 -1.257 7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 280 6.330 -2.431 6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 280 6.494 -0.691 6.035 1.00 0.00 H new ATOM 476 N LEU A 281 2.874 0.209 7.504 1.00 0.00 N ATOM 477 CA LEU A 281 2.385 1.552 7.925 1.00 0.00 C ATOM 478 C LEU A 281 3.348 2.149 8.953 1.00 0.00 C ATOM 479 O LEU A 281 4.164 1.457 9.529 1.00 0.00 O ATOM 480 CB LEU A 281 0.991 1.421 8.545 1.00 0.00 C ATOM 481 CG LEU A 281 -0.062 1.370 7.435 1.00 0.00 C ATOM 482 CD1 LEU A 281 0.105 2.579 6.511 1.00 0.00 C ATOM 483 CD2 LEU A 281 0.114 0.084 6.625 1.00 0.00 C ATOM 0 H LEU A 281 2.234 -0.564 7.689 1.00 0.00 H new ATOM 0 HA LEU A 281 2.333 2.206 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 281 0.936 0.519 9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 281 0.796 2.265 9.207 1.00 0.00 H new ATOM 0 HG LEU A 281 -1.057 1.389 7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.646 2.540 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -0.020 3.496 7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 281 1.100 2.562 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -0.635 0.047 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 281 1.110 0.066 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -0.007 -0.778 7.281 1.00 0.00 H new ATOM 495 N ASN A 282 3.262 3.430 9.183 1.00 0.00 N ATOM 496 CA ASN A 282 4.175 4.074 10.170 1.00 0.00 C ATOM 497 C ASN A 282 3.370 4.516 11.395 1.00 0.00 C ATOM 498 O ASN A 282 2.186 4.773 11.311 1.00 0.00 O ATOM 499 CB ASN A 282 4.841 5.297 9.531 1.00 0.00 C ATOM 500 CG ASN A 282 4.992 5.074 8.024 1.00 0.00 C ATOM 501 OD1 ASN A 282 4.190 5.694 7.202 1.00 0.00 O flip ATOM 502 ND2 ASN A 282 5.849 4.329 7.591 1.00 0.00 N flip ATOM 0 H ASN A 282 2.599 4.059 8.730 1.00 0.00 H new ATOM 0 HA ASN A 282 4.941 3.361 10.474 1.00 0.00 H new ATOM 0 HB2 ASN A 282 4.242 6.188 9.718 1.00 0.00 H new ATOM 0 HB3 ASN A 282 5.818 5.469 9.983 1.00 0.00 H new ATOM 0 HD21 ASN A 282 6.476 3.845 8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 282 5.942 4.188 6.585 1.00 0.00 H new ATOM 509 N GLY A 283 4.005 4.609 12.531 1.00 0.00 N ATOM 510 CA GLY A 283 3.276 5.036 13.760 1.00 0.00 C ATOM 511 C GLY A 283 2.036 4.161 13.954 1.00 0.00 C ATOM 512 O GLY A 283 2.027 2.995 13.610 1.00 0.00 O ATOM 0 H GLY A 283 4.996 4.408 12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.929 4.955 14.629 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.985 6.083 13.676 1.00 0.00 H new ATOM 516 N SER A 284 0.989 4.713 14.504 1.00 0.00 N ATOM 517 CA SER A 284 -0.249 3.912 14.721 1.00 0.00 C ATOM 518 C SER A 284 -1.147 4.017 13.487 1.00 0.00 C ATOM 519 O SER A 284 -2.333 3.756 13.547 1.00 0.00 O ATOM 520 CB SER A 284 -0.996 4.450 15.942 1.00 0.00 C ATOM 521 OG SER A 284 -0.383 3.955 17.124 1.00 0.00 O ATOM 0 H SER A 284 0.937 5.684 14.812 1.00 0.00 H new ATOM 0 HA SER A 284 0.018 2.869 14.889 1.00 0.00 H new ATOM 0 HB2 SER A 284 -0.981 5.540 15.940 1.00 0.00 H new ATOM 0 HB3 SER A 284 -2.042 4.145 15.906 1.00 0.00 H new ATOM 0 HG SER A 284 -0.859 4.300 17.908 1.00 0.00 H new ATOM 527 N GLN A 285 -0.592 4.395 12.369 1.00 0.00 N ATOM 528 CA GLN A 285 -1.412 4.515 11.133 1.00 0.00 C ATOM 529 C GLN A 285 -2.280 3.269 10.974 1.00 0.00 C ATOM 530 O GLN A 285 -2.159 2.315 11.717 1.00 0.00 O ATOM 531 CB GLN A 285 -0.489 4.651 9.920 1.00 0.00 C ATOM 532 CG GLN A 285 0.083 6.068 9.871 1.00 0.00 C ATOM 533 CD GLN A 285 0.805 6.280 8.540 1.00 0.00 C ATOM 534 OE1 GLN A 285 0.703 5.465 7.644 1.00 0.00 O ATOM 535 NE2 GLN A 285 1.537 7.346 8.372 1.00 0.00 N ATOM 0 H GLN A 285 0.395 4.626 12.259 1.00 0.00 H new ATOM 0 HA GLN A 285 -2.050 5.396 11.205 1.00 0.00 H new ATOM 0 HB2 GLN A 285 0.320 3.923 9.982 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -1.041 4.438 9.004 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -0.718 6.799 9.983 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.774 6.222 10.700 1.00 0.00 H new ATOM 0 HE21 GLN A 285 1.622 8.030 9.124 1.00 0.00 H new ATOM 0 HE22 GLN A 285 2.024 7.496 7.489 1.00 0.00 H new ATOM 544 N THR A 286 -3.157 3.271 10.012 1.00 0.00 N ATOM 545 CA THR A 286 -4.037 2.087 9.803 1.00 0.00 C ATOM 546 C THR A 286 -4.497 2.039 8.345 1.00 0.00 C ATOM 547 O THR A 286 -4.414 3.014 7.625 1.00 0.00 O ATOM 548 CB THR A 286 -5.263 2.190 10.716 1.00 0.00 C ATOM 549 OG1 THR A 286 -6.300 2.882 10.034 1.00 0.00 O ATOM 550 CG2 THR A 286 -4.896 2.950 11.993 1.00 0.00 C ATOM 0 H THR A 286 -3.304 4.041 9.360 1.00 0.00 H new ATOM 0 HA THR A 286 -3.480 1.181 10.040 1.00 0.00 H new ATOM 0 HB THR A 286 -5.602 1.188 10.980 1.00 0.00 H new ATOM 0 HG1 THR A 286 -7.086 2.948 10.615 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.771 3.020 12.639 1.00 0.00 H new ATOM 0 HG22 THR A 286 -4.101 2.419 12.516 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.554 3.952 11.734 1.00 0.00 H new ATOM 558 N ILE A 287 -4.986 0.912 7.908 1.00 0.00 N ATOM 559 CA ILE A 287 -5.459 0.799 6.499 1.00 0.00 C ATOM 560 C ILE A 287 -6.986 0.875 6.475 1.00 0.00 C ATOM 561 O ILE A 287 -7.669 -0.040 6.891 1.00 0.00 O ATOM 562 CB ILE A 287 -5.004 -0.538 5.912 1.00 0.00 C ATOM 563 CG1 ILE A 287 -3.496 -0.493 5.655 1.00 0.00 C ATOM 564 CG2 ILE A 287 -5.736 -0.793 4.593 1.00 0.00 C ATOM 565 CD1 ILE A 287 -3.173 0.658 4.701 1.00 0.00 C ATOM 0 H ILE A 287 -5.079 0.063 8.466 1.00 0.00 H new ATOM 0 HA ILE A 287 -5.042 1.613 5.906 1.00 0.00 H new ATOM 0 HB ILE A 287 -5.232 -1.339 6.615 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -2.960 -0.361 6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -3.161 -1.438 5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -5.411 -1.746 4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -6.811 -0.823 4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -5.508 0.008 3.890 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.099 0.689 4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -3.697 0.506 3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -3.493 1.600 5.146 1.00 0.00 H new ATOM 577 N GLN A 288 -7.528 1.961 5.998 1.00 0.00 N ATOM 578 CA GLN A 288 -9.011 2.095 5.957 1.00 0.00 C ATOM 579 C GLN A 288 -9.564 1.403 4.709 1.00 0.00 C ATOM 580 O GLN A 288 -10.641 0.842 4.729 1.00 0.00 O ATOM 581 CB GLN A 288 -9.389 3.577 5.924 1.00 0.00 C ATOM 582 CG GLN A 288 -10.876 3.720 5.590 1.00 0.00 C ATOM 583 CD GLN A 288 -11.045 3.905 4.081 1.00 0.00 C ATOM 584 OE1 GLN A 288 -10.081 4.101 3.369 1.00 0.00 O ATOM 585 NE2 GLN A 288 -12.240 3.850 3.560 1.00 0.00 N ATOM 0 H GLN A 288 -7.009 2.761 5.635 1.00 0.00 H new ATOM 0 HA GLN A 288 -9.436 1.627 6.845 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -9.176 4.039 6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -8.787 4.100 5.181 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -11.421 2.836 5.922 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -11.298 4.573 6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -13.050 3.685 4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -12.364 3.972 2.555 1.00 0.00 H new ATOM 594 N ALA A 289 -8.845 1.442 3.621 1.00 0.00 N ATOM 595 CA ALA A 289 -9.352 0.789 2.380 1.00 0.00 C ATOM 596 C ALA A 289 -8.181 0.359 1.493 1.00 0.00 C ATOM 597 O ALA A 289 -7.040 0.687 1.748 1.00 0.00 O ATOM 598 CB ALA A 289 -10.232 1.777 1.612 1.00 0.00 C ATOM 0 H ALA A 289 -7.935 1.894 3.537 1.00 0.00 H new ATOM 0 HA ALA A 289 -9.933 -0.092 2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -10.604 1.303 0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -11.074 2.076 2.237 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -9.646 2.657 1.347 1.00 0.00 H new ATOM 604 N SER A 290 -8.464 -0.373 0.450 1.00 0.00 N ATOM 605 CA SER A 290 -7.382 -0.832 -0.467 1.00 0.00 C ATOM 606 C SER A 290 -8.015 -1.397 -1.741 1.00 0.00 C ATOM 607 O SER A 290 -9.199 -1.670 -1.784 1.00 0.00 O ATOM 608 CB SER A 290 -6.556 -1.920 0.221 1.00 0.00 C ATOM 609 OG SER A 290 -6.146 -1.459 1.501 1.00 0.00 O ATOM 0 H SER A 290 -9.404 -0.674 0.192 1.00 0.00 H new ATOM 0 HA SER A 290 -6.732 0.006 -0.719 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.145 -2.831 0.322 1.00 0.00 H new ATOM 0 HB3 SER A 290 -5.685 -2.169 -0.385 1.00 0.00 H new ATOM 0 HG SER A 290 -6.194 -0.481 1.527 1.00 0.00 H new ATOM 615 N TRP A 291 -7.245 -1.575 -2.780 1.00 0.00 N ATOM 616 CA TRP A 291 -7.823 -2.120 -4.042 1.00 0.00 C ATOM 617 C TRP A 291 -6.699 -2.501 -5.008 1.00 0.00 C ATOM 618 O TRP A 291 -5.544 -2.192 -4.790 1.00 0.00 O ATOM 619 CB TRP A 291 -8.712 -1.058 -4.691 1.00 0.00 C ATOM 620 CG TRP A 291 -7.983 0.246 -4.730 1.00 0.00 C ATOM 621 CD1 TRP A 291 -7.161 0.647 -5.727 1.00 0.00 C ATOM 622 CD2 TRP A 291 -7.993 1.324 -3.749 1.00 0.00 C ATOM 623 NE1 TRP A 291 -6.666 1.902 -5.421 1.00 0.00 N ATOM 624 CE2 TRP A 291 -7.149 2.362 -4.212 1.00 0.00 C ATOM 625 CE3 TRP A 291 -8.645 1.500 -2.516 1.00 0.00 C ATOM 626 CZ2 TRP A 291 -6.960 3.533 -3.478 1.00 0.00 C ATOM 627 CZ3 TRP A 291 -8.456 2.678 -1.774 1.00 0.00 C ATOM 628 CH2 TRP A 291 -7.615 3.692 -2.254 1.00 0.00 C ATOM 0 H TRP A 291 -6.247 -1.368 -2.810 1.00 0.00 H new ATOM 0 HA TRP A 291 -8.414 -3.007 -3.813 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -8.985 -1.365 -5.701 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -9.640 -0.952 -4.128 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -6.929 0.080 -6.616 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -6.023 2.424 -6.016 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -9.295 0.725 -2.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -6.312 4.311 -3.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -8.962 2.803 -0.828 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -7.474 4.595 -1.678 1.00 0.00 H new ATOM 639 N ASN A 292 -7.033 -3.171 -6.079 1.00 0.00 N ATOM 640 CA ASN A 292 -5.995 -3.575 -7.070 1.00 0.00 C ATOM 641 C ASN A 292 -5.100 -4.662 -6.469 1.00 0.00 C ATOM 642 O ASN A 292 -4.132 -5.082 -7.070 1.00 0.00 O ATOM 643 CB ASN A 292 -5.142 -2.361 -7.443 1.00 0.00 C ATOM 644 CG ASN A 292 -5.442 -1.949 -8.885 1.00 0.00 C ATOM 645 OD1 ASN A 292 -6.043 -2.698 -9.630 1.00 0.00 O ATOM 646 ND2 ASN A 292 -5.045 -0.782 -9.314 1.00 0.00 N ATOM 0 H ASN A 292 -7.984 -3.457 -6.310 1.00 0.00 H new ATOM 0 HA ASN A 292 -6.484 -3.964 -7.963 1.00 0.00 H new ATOM 0 HB2 ASN A 292 -5.353 -1.533 -6.766 1.00 0.00 H new ATOM 0 HB3 ASN A 292 -4.084 -2.600 -7.335 1.00 0.00 H new ATOM 0 HD21 ASN A 292 -5.239 -0.499 -10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 292 -4.541 -0.153 -8.689 1.00 0.00 H new ATOM 653 N ALA A 293 -5.413 -5.120 -5.288 1.00 0.00 N ATOM 654 CA ALA A 293 -4.581 -6.173 -4.656 1.00 0.00 C ATOM 655 C ALA A 293 -5.186 -6.565 -3.307 1.00 0.00 C ATOM 656 O ALA A 293 -5.786 -5.756 -2.627 1.00 0.00 O ATOM 657 CB ALA A 293 -3.171 -5.633 -4.443 1.00 0.00 C ATOM 0 H ALA A 293 -6.211 -4.807 -4.735 1.00 0.00 H new ATOM 0 HA ALA A 293 -4.547 -7.050 -5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -2.553 -6.402 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -2.740 -5.352 -5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -3.211 -4.758 -3.794 1.00 0.00 H new ATOM 663 N ASN A 294 -5.032 -7.799 -2.913 1.00 0.00 N ATOM 664 CA ASN A 294 -5.596 -8.237 -1.606 1.00 0.00 C ATOM 665 C ASN A 294 -4.588 -7.941 -0.496 1.00 0.00 C ATOM 666 O ASN A 294 -3.636 -8.670 -0.297 1.00 0.00 O ATOM 667 CB ASN A 294 -5.882 -9.739 -1.649 1.00 0.00 C ATOM 668 CG ASN A 294 -6.894 -10.035 -2.757 1.00 0.00 C ATOM 669 OD1 ASN A 294 -8.070 -10.195 -2.495 1.00 0.00 O ATOM 670 ND2 ASN A 294 -6.485 -10.116 -3.993 1.00 0.00 N ATOM 0 H ASN A 294 -4.541 -8.522 -3.439 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.523 -7.699 -1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -4.959 -10.291 -1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.272 -10.073 -0.687 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -7.152 -10.313 -4.739 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -5.498 -9.982 -4.213 1.00 0.00 H new ATOM 677 N VAL A 295 -4.788 -6.876 0.230 1.00 0.00 N ATOM 678 CA VAL A 295 -3.840 -6.532 1.327 1.00 0.00 C ATOM 679 C VAL A 295 -4.561 -6.629 2.672 1.00 0.00 C ATOM 680 O VAL A 295 -5.703 -6.235 2.805 1.00 0.00 O ATOM 681 CB VAL A 295 -3.324 -5.106 1.127 1.00 0.00 C ATOM 682 CG1 VAL A 295 -4.507 -4.158 0.923 1.00 0.00 C ATOM 683 CG2 VAL A 295 -2.532 -4.674 2.363 1.00 0.00 C ATOM 0 H VAL A 295 -5.567 -6.229 0.111 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.001 -7.227 1.313 1.00 0.00 H new ATOM 0 HB VAL A 295 -2.678 -5.073 0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -4.139 -3.142 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -5.072 -4.466 0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -5.154 -4.190 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -2.163 -3.658 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -3.179 -4.707 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -1.689 -5.349 2.509 1.00 0.00 H new ATOM 693 N THR A 296 -3.904 -7.151 3.671 1.00 0.00 N ATOM 694 CA THR A 296 -4.553 -7.272 5.006 1.00 0.00 C ATOM 695 C THR A 296 -3.479 -7.429 6.084 1.00 0.00 C ATOM 696 O THR A 296 -2.378 -7.867 5.817 1.00 0.00 O ATOM 697 CB THR A 296 -5.471 -8.497 5.019 1.00 0.00 C ATOM 698 OG1 THR A 296 -4.905 -9.518 4.208 1.00 0.00 O ATOM 699 CG2 THR A 296 -6.847 -8.112 4.473 1.00 0.00 C ATOM 0 H THR A 296 -2.946 -7.499 3.620 1.00 0.00 H new ATOM 0 HA THR A 296 -5.140 -6.376 5.206 1.00 0.00 H new ATOM 0 HB THR A 296 -5.578 -8.861 6.041 1.00 0.00 H new ATOM 0 HG1 THR A 296 -5.490 -10.304 4.216 1.00 0.00 H new ATOM 0 HG21 THR A 296 -7.500 -8.985 4.483 1.00 0.00 H new ATOM 0 HG22 THR A 296 -7.279 -7.329 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 296 -6.744 -7.748 3.451 1.00 0.00 H new ATOM 743 N THR A 301 1.685 -3.726 9.930 1.00 0.00 N ATOM 744 CA THR A 301 2.185 -4.262 8.640 1.00 0.00 C ATOM 745 C THR A 301 1.108 -5.139 7.998 1.00 0.00 C ATOM 746 O THR A 301 0.382 -5.843 8.673 1.00 0.00 O ATOM 747 CB THR A 301 3.448 -5.092 8.882 1.00 0.00 C ATOM 748 OG1 THR A 301 3.240 -5.954 9.992 1.00 0.00 O ATOM 749 CG2 THR A 301 4.625 -4.160 9.170 1.00 0.00 C ATOM 0 HA THR A 301 2.422 -3.434 7.972 1.00 0.00 H new ATOM 0 HB THR A 301 3.668 -5.687 7.996 1.00 0.00 H new ATOM 0 HG1 THR A 301 2.510 -5.605 10.545 1.00 0.00 H new ATOM 0 HG21 THR A 301 5.524 -4.752 9.342 1.00 0.00 H new ATOM 0 HG22 THR A 301 4.783 -3.499 8.317 1.00 0.00 H new ATOM 0 HG23 THR A 301 4.408 -3.563 10.056 1.00 0.00 H new ATOM 757 N ARG A 302 0.999 -5.104 6.698 1.00 0.00 N ATOM 758 CA ARG A 302 -0.029 -5.936 6.012 1.00 0.00 C ATOM 759 C ARG A 302 0.570 -6.536 4.739 1.00 0.00 C ATOM 760 O ARG A 302 1.223 -5.858 3.970 1.00 0.00 O ATOM 761 CB ARG A 302 -1.232 -5.062 5.648 1.00 0.00 C ATOM 762 CG ARG A 302 -1.604 -4.183 6.843 1.00 0.00 C ATOM 763 CD ARG A 302 -3.122 -4.000 6.889 1.00 0.00 C ATOM 764 NE ARG A 302 -3.455 -2.818 7.733 1.00 0.00 N ATOM 765 CZ ARG A 302 -4.536 -2.822 8.464 1.00 0.00 C ATOM 766 NH1 ARG A 302 -5.510 -3.645 8.185 1.00 0.00 N ATOM 767 NH2 ARG A 302 -4.643 -2.003 9.474 1.00 0.00 N ATOM 0 H ARG A 302 1.578 -4.535 6.081 1.00 0.00 H new ATOM 0 HA ARG A 302 -0.351 -6.738 6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -0.995 -4.440 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -2.078 -5.689 5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -1.254 -4.641 7.768 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -1.112 -3.214 6.762 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -3.513 -3.862 5.881 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -3.595 -4.895 7.295 1.00 0.00 H new ATOM 0 HE ARG A 302 -2.838 -2.006 7.739 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -5.426 -4.285 7.395 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -6.355 -3.648 8.757 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -3.882 -1.360 9.692 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -5.488 -2.006 10.046 1.00 0.00 H new ATOM 781 N THR A 303 0.355 -7.802 4.509 1.00 0.00 N ATOM 782 CA THR A 303 0.915 -8.442 3.286 1.00 0.00 C ATOM 783 C THR A 303 0.023 -8.121 2.086 1.00 0.00 C ATOM 784 O THR A 303 -1.163 -8.388 2.093 1.00 0.00 O ATOM 785 CB THR A 303 0.976 -9.958 3.486 1.00 0.00 C ATOM 786 OG1 THR A 303 1.711 -10.250 4.666 1.00 0.00 O ATOM 787 CG2 THR A 303 1.661 -10.607 2.282 1.00 0.00 C ATOM 0 H THR A 303 -0.184 -8.421 5.115 1.00 0.00 H new ATOM 0 HA THR A 303 1.919 -8.059 3.104 1.00 0.00 H new ATOM 0 HB THR A 303 -0.036 -10.352 3.581 1.00 0.00 H new ATOM 0 HG1 THR A 303 1.749 -11.221 4.796 1.00 0.00 H new ATOM 0 HG21 THR A 303 1.704 -11.687 2.426 1.00 0.00 H new ATOM 0 HG22 THR A 303 1.095 -10.384 1.377 1.00 0.00 H new ATOM 0 HG23 THR A 303 2.673 -10.214 2.183 1.00 0.00 H new ATOM 795 N VAL A 304 0.582 -7.548 1.056 1.00 0.00 N ATOM 796 CA VAL A 304 -0.235 -7.209 -0.143 1.00 0.00 C ATOM 797 C VAL A 304 -0.041 -8.283 -1.215 1.00 0.00 C ATOM 798 O VAL A 304 1.041 -8.806 -1.395 1.00 0.00 O ATOM 799 CB VAL A 304 0.209 -5.854 -0.692 1.00 0.00 C ATOM 800 CG1 VAL A 304 -0.493 -5.585 -2.025 1.00 0.00 C ATOM 801 CG2 VAL A 304 -0.158 -4.757 0.309 1.00 0.00 C ATOM 0 H VAL A 304 1.569 -7.300 0.993 1.00 0.00 H new ATOM 0 HA VAL A 304 -1.288 -7.162 0.135 1.00 0.00 H new ATOM 0 HB VAL A 304 1.288 -5.861 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -0.175 -4.618 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -0.232 -6.367 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -1.572 -5.578 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 304 0.158 -3.789 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -1.237 -4.752 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 304 0.343 -4.948 1.258 1.00 0.00 H new ATOM 811 N THR A 305 -1.081 -8.616 -1.929 1.00 0.00 N ATOM 812 CA THR A 305 -0.956 -9.655 -2.989 1.00 0.00 C ATOM 813 C THR A 305 -1.531 -9.115 -4.302 1.00 0.00 C ATOM 814 O THR A 305 -2.259 -8.143 -4.304 1.00 0.00 O ATOM 815 CB THR A 305 -1.731 -10.908 -2.570 1.00 0.00 C ATOM 816 OG1 THR A 305 -2.859 -10.527 -1.795 1.00 0.00 O ATOM 817 CG2 THR A 305 -0.823 -11.818 -1.742 1.00 0.00 C ATOM 0 H THR A 305 -2.012 -8.213 -1.824 1.00 0.00 H new ATOM 0 HA THR A 305 0.095 -9.908 -3.128 1.00 0.00 H new ATOM 0 HB THR A 305 -2.065 -11.444 -3.458 1.00 0.00 H new ATOM 0 HG1 THR A 305 -2.584 -9.877 -1.115 1.00 0.00 H new ATOM 0 HG21 THR A 305 -1.375 -12.709 -1.444 1.00 0.00 H new ATOM 0 HG22 THR A 305 0.042 -12.109 -2.338 1.00 0.00 H new ATOM 0 HG23 THR A 305 -0.487 -11.285 -0.852 1.00 0.00 H new ATOM 825 N PRO A 306 -1.182 -9.767 -5.382 1.00 0.00 N ATOM 826 CA PRO A 306 -1.645 -9.381 -6.727 1.00 0.00 C ATOM 827 C PRO A 306 -3.085 -9.853 -6.951 1.00 0.00 C ATOM 828 O PRO A 306 -3.429 -10.983 -6.666 1.00 0.00 O ATOM 829 CB PRO A 306 -0.678 -10.112 -7.662 1.00 0.00 C ATOM 830 CG PRO A 306 -0.096 -11.295 -6.851 1.00 0.00 C ATOM 831 CD PRO A 306 -0.295 -10.948 -5.363 1.00 0.00 C ATOM 0 HA PRO A 306 -1.651 -8.303 -6.887 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -1.195 -10.469 -8.553 1.00 0.00 H new ATOM 0 HB3 PRO A 306 0.115 -9.445 -7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -0.605 -12.225 -7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 306 0.961 -11.438 -7.078 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -0.747 -11.777 -4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 306 0.654 -10.725 -4.876 1.00 0.00 H new ATOM 839 N ASN A 307 -3.928 -8.997 -7.460 1.00 0.00 N ATOM 840 CA ASN A 307 -5.342 -9.397 -7.702 1.00 0.00 C ATOM 841 C ASN A 307 -5.430 -10.198 -9.003 1.00 0.00 C ATOM 842 O ASN A 307 -6.246 -11.087 -9.141 1.00 0.00 O ATOM 843 CB ASN A 307 -6.215 -8.146 -7.813 1.00 0.00 C ATOM 844 CG ASN A 307 -7.652 -8.487 -7.413 1.00 0.00 C ATOM 845 OD1 ASN A 307 -8.134 -9.565 -7.700 1.00 0.00 O ATOM 846 ND2 ASN A 307 -8.361 -7.609 -6.759 1.00 0.00 N ATOM 0 H ASN A 307 -3.698 -8.038 -7.719 1.00 0.00 H new ATOM 0 HA ASN A 307 -5.692 -10.011 -6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -5.824 -7.359 -7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -6.192 -7.763 -8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -9.320 -7.827 -6.488 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -7.956 -6.704 -6.518 1.00 0.00 H new ATOM 853 N GLY A 308 -4.596 -9.890 -9.957 1.00 0.00 N ATOM 854 CA GLY A 308 -4.633 -10.634 -11.248 1.00 0.00 C ATOM 855 C GLY A 308 -4.216 -9.702 -12.387 1.00 0.00 C ATOM 856 O GLY A 308 -3.604 -10.119 -13.351 1.00 0.00 O ATOM 0 H GLY A 308 -3.890 -9.156 -9.899 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -3.964 -11.493 -11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -5.636 -11.020 -11.429 1.00 0.00 H new ATOM 860 N SER A 309 -4.544 -8.443 -12.286 1.00 0.00 N ATOM 861 CA SER A 309 -4.166 -7.486 -13.364 1.00 0.00 C ATOM 862 C SER A 309 -3.977 -6.091 -12.764 1.00 0.00 C ATOM 863 O SER A 309 -3.997 -5.097 -13.462 1.00 0.00 O ATOM 864 CB SER A 309 -5.273 -7.442 -14.417 1.00 0.00 C ATOM 865 OG SER A 309 -4.915 -6.516 -15.435 1.00 0.00 O ATOM 0 H SER A 309 -5.057 -8.036 -11.504 1.00 0.00 H new ATOM 0 HA SER A 309 -3.235 -7.811 -13.829 1.00 0.00 H new ATOM 0 HB2 SER A 309 -5.422 -8.433 -14.846 1.00 0.00 H new ATOM 0 HB3 SER A 309 -6.217 -7.148 -13.957 1.00 0.00 H new ATOM 0 HG SER A 309 -4.497 -5.728 -15.028 1.00 0.00 H new ATOM 871 N GLY A 310 -3.794 -6.009 -11.474 1.00 0.00 N ATOM 872 CA GLY A 310 -3.605 -4.677 -10.832 1.00 0.00 C ATOM 873 C GLY A 310 -2.252 -4.640 -10.121 1.00 0.00 C ATOM 874 O GLY A 310 -2.177 -4.535 -8.913 1.00 0.00 O ATOM 0 H GLY A 310 -3.767 -6.806 -10.838 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -3.654 -3.889 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -4.408 -4.488 -10.119 1.00 0.00 H new ATOM 878 N ASN A 311 -1.180 -4.723 -10.861 1.00 0.00 N ATOM 879 CA ASN A 311 0.168 -4.692 -10.226 1.00 0.00 C ATOM 880 C ASN A 311 0.263 -3.486 -9.289 1.00 0.00 C ATOM 881 O ASN A 311 0.987 -3.501 -8.314 1.00 0.00 O ATOM 882 CB ASN A 311 1.240 -4.580 -11.312 1.00 0.00 C ATOM 883 CG ASN A 311 1.617 -5.979 -11.804 1.00 0.00 C ATOM 884 OD1 ASN A 311 0.684 -6.878 -11.953 1.00 0.00 O flip ATOM 885 ND2 ASN A 311 2.773 -6.256 -12.056 1.00 0.00 N flip ATOM 0 H ASN A 311 -1.179 -4.811 -11.877 1.00 0.00 H new ATOM 0 HA ASN A 311 0.322 -5.608 -9.656 1.00 0.00 H new ATOM 0 HB2 ASN A 311 0.870 -3.978 -12.142 1.00 0.00 H new ATOM 0 HB3 ASN A 311 2.120 -4.072 -10.918 1.00 0.00 H new ATOM 0 HD21 ASN A 311 3.503 -5.553 -11.940 1.00 0.00 H new ATOM 0 HD22 ASN A 311 3.013 -7.191 -12.384 1.00 0.00 H new ATOM 892 N THR A 312 -0.461 -2.440 -9.578 1.00 0.00 N ATOM 893 CA THR A 312 -0.411 -1.234 -8.705 1.00 0.00 C ATOM 894 C THR A 312 -1.639 -1.214 -7.792 1.00 0.00 C ATOM 895 O THR A 312 -2.764 -1.250 -8.250 1.00 0.00 O ATOM 896 CB THR A 312 -0.406 0.025 -9.576 1.00 0.00 C ATOM 897 OG1 THR A 312 0.689 -0.032 -10.481 1.00 0.00 O ATOM 898 CG2 THR A 312 -0.274 1.264 -8.689 1.00 0.00 C ATOM 0 H THR A 312 -1.085 -2.368 -10.381 1.00 0.00 H new ATOM 0 HA THR A 312 0.494 -1.262 -8.098 1.00 0.00 H new ATOM 0 HB THR A 312 -1.339 0.082 -10.136 1.00 0.00 H new ATOM 0 HG1 THR A 312 0.693 0.772 -11.041 1.00 0.00 H new ATOM 0 HG21 THR A 312 -0.271 2.159 -9.312 1.00 0.00 H new ATOM 0 HG22 THR A 312 -1.115 1.307 -7.997 1.00 0.00 H new ATOM 0 HG23 THR A 312 0.658 1.211 -8.126 1.00 0.00 H new ATOM 906 N PHE A 313 -1.435 -1.154 -6.504 1.00 0.00 N ATOM 907 CA PHE A 313 -2.596 -1.130 -5.571 1.00 0.00 C ATOM 908 C PHE A 313 -2.710 0.252 -4.930 1.00 0.00 C ATOM 909 O PHE A 313 -1.836 1.085 -5.065 1.00 0.00 O ATOM 910 CB PHE A 313 -2.409 -2.191 -4.479 1.00 0.00 C ATOM 911 CG PHE A 313 -1.317 -1.769 -3.518 1.00 0.00 C ATOM 912 CD1 PHE A 313 -1.538 -0.723 -2.610 1.00 0.00 C ATOM 913 CD2 PHE A 313 -0.084 -2.433 -3.530 1.00 0.00 C ATOM 914 CE1 PHE A 313 -0.527 -0.341 -1.719 1.00 0.00 C ATOM 915 CE2 PHE A 313 0.926 -2.052 -2.638 1.00 0.00 C ATOM 916 CZ PHE A 313 0.705 -1.006 -1.734 1.00 0.00 C ATOM 0 H PHE A 313 -0.518 -1.121 -6.059 1.00 0.00 H new ATOM 0 HA PHE A 313 -3.507 -1.347 -6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -3.344 -2.334 -3.938 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.154 -3.149 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -2.489 -0.211 -2.598 1.00 0.00 H new ATOM 0 HD2 PHE A 313 0.088 -3.239 -4.228 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.698 0.466 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.876 -2.565 -2.647 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.485 -0.712 -1.048 1.00 0.00 H new ATOM 926 N GLY A 314 -3.780 0.498 -4.226 1.00 0.00 N ATOM 927 CA GLY A 314 -3.949 1.822 -3.568 1.00 0.00 C ATOM 928 C GLY A 314 -4.760 1.646 -2.283 1.00 0.00 C ATOM 929 O GLY A 314 -5.826 1.064 -2.287 1.00 0.00 O ATOM 0 H GLY A 314 -4.544 -0.161 -4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -2.975 2.255 -3.341 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -4.457 2.513 -4.241 1.00 0.00 H new ATOM 933 N VAL A 315 -4.261 2.136 -1.181 1.00 0.00 N ATOM 934 CA VAL A 315 -5.006 1.984 0.101 1.00 0.00 C ATOM 935 C VAL A 315 -5.024 3.317 0.852 1.00 0.00 C ATOM 936 O VAL A 315 -4.133 4.131 0.716 1.00 0.00 O ATOM 937 CB VAL A 315 -4.315 0.926 0.964 1.00 0.00 C ATOM 938 CG1 VAL A 315 -4.075 -0.335 0.133 1.00 0.00 C ATOM 939 CG2 VAL A 315 -2.974 1.472 1.460 1.00 0.00 C ATOM 0 H VAL A 315 -3.373 2.633 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 315 -6.030 1.677 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 315 -4.948 0.683 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -3.583 -1.088 0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -5.029 -0.724 -0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -3.442 -0.093 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -2.480 0.720 2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -2.342 1.715 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -3.144 2.371 2.053 1.00 0.00 H new ATOM 949 N THR A 316 -6.032 3.540 1.650 1.00 0.00 N ATOM 950 CA THR A 316 -6.110 4.814 2.418 1.00 0.00 C ATOM 951 C THR A 316 -5.247 4.693 3.675 1.00 0.00 C ATOM 952 O THR A 316 -5.291 3.700 4.375 1.00 0.00 O ATOM 953 CB THR A 316 -7.564 5.078 2.819 1.00 0.00 C ATOM 954 OG1 THR A 316 -8.317 5.419 1.663 1.00 0.00 O ATOM 955 CG2 THR A 316 -7.617 6.229 3.823 1.00 0.00 C ATOM 0 H THR A 316 -6.806 2.894 1.803 1.00 0.00 H new ATOM 0 HA THR A 316 -5.750 5.639 1.803 1.00 0.00 H new ATOM 0 HB THR A 316 -7.984 4.182 3.276 1.00 0.00 H new ATOM 0 HG1 THR A 316 -7.740 5.885 1.022 1.00 0.00 H new ATOM 0 HG21 THR A 316 -8.652 6.416 4.108 1.00 0.00 H new ATOM 0 HG22 THR A 316 -7.039 5.966 4.709 1.00 0.00 H new ATOM 0 HG23 THR A 316 -7.198 7.127 3.369 1.00 0.00 H new ATOM 963 N VAL A 317 -4.458 5.689 3.967 1.00 0.00 N ATOM 964 CA VAL A 317 -3.592 5.620 5.178 1.00 0.00 C ATOM 965 C VAL A 317 -4.126 6.567 6.251 1.00 0.00 C ATOM 966 O VAL A 317 -4.285 7.748 6.022 1.00 0.00 O ATOM 967 CB VAL A 317 -2.166 6.042 4.822 1.00 0.00 C ATOM 968 CG1 VAL A 317 -1.322 6.087 6.095 1.00 0.00 C ATOM 969 CG2 VAL A 317 -1.551 5.040 3.845 1.00 0.00 C ATOM 0 H VAL A 317 -4.375 6.547 3.421 1.00 0.00 H new ATOM 0 HA VAL A 317 -3.594 4.596 5.551 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.190 7.027 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -0.304 6.387 5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.753 6.806 6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -1.306 5.100 6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -0.536 5.349 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -1.528 4.052 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -2.151 5.003 2.936 1.00 0.00 H new ATOM 979 N MET A 318 -4.386 6.068 7.427 1.00 0.00 N ATOM 980 CA MET A 318 -4.887 6.957 8.510 1.00 0.00 C ATOM 981 C MET A 318 -3.690 7.644 9.167 1.00 0.00 C ATOM 982 O MET A 318 -3.044 7.095 10.037 1.00 0.00 O ATOM 983 CB MET A 318 -5.647 6.128 9.547 1.00 0.00 C ATOM 984 CG MET A 318 -7.108 5.994 9.111 1.00 0.00 C ATOM 985 SD MET A 318 -7.174 5.406 7.401 1.00 0.00 S ATOM 986 CE MET A 318 -8.523 6.479 6.847 1.00 0.00 C ATOM 0 H MET A 318 -4.274 5.087 7.684 1.00 0.00 H new ATOM 0 HA MET A 318 -5.563 7.706 8.098 1.00 0.00 H new ATOM 0 HB2 MET A 318 -5.193 5.142 9.646 1.00 0.00 H new ATOM 0 HB3 MET A 318 -5.589 6.605 10.525 1.00 0.00 H new ATOM 0 HG2 MET A 318 -7.632 5.299 9.767 1.00 0.00 H new ATOM 0 HG3 MET A 318 -7.614 6.956 9.196 1.00 0.00 H new ATOM 0 HE1 MET A 318 -9.118 5.958 6.097 1.00 0.00 H new ATOM 0 HE2 MET A 318 -9.155 6.736 7.697 1.00 0.00 H new ATOM 0 HE3 MET A 318 -8.109 7.390 6.414 1.00 0.00 H new ATOM 996 N LYS A 319 -3.381 8.837 8.740 1.00 0.00 N ATOM 997 CA LYS A 319 -2.214 9.562 9.317 1.00 0.00 C ATOM 998 C LYS A 319 -2.193 9.386 10.835 1.00 0.00 C ATOM 999 O LYS A 319 -1.170 9.085 11.418 1.00 0.00 O ATOM 1000 CB LYS A 319 -2.311 11.053 8.977 1.00 0.00 C ATOM 1001 CG LYS A 319 -2.758 11.222 7.524 1.00 0.00 C ATOM 1002 CD LYS A 319 -2.105 12.470 6.929 1.00 0.00 C ATOM 1003 CE LYS A 319 -3.086 13.155 5.977 1.00 0.00 C ATOM 1004 NZ LYS A 319 -2.503 14.442 5.504 1.00 0.00 N ATOM 0 H LYS A 319 -3.888 9.343 8.014 1.00 0.00 H new ATOM 0 HA LYS A 319 -1.297 9.153 8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -3.019 11.543 9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -1.345 11.534 9.129 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -2.481 10.342 6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -3.843 11.308 7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -1.815 13.156 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -1.194 12.198 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -3.298 12.506 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -4.034 13.337 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -3.238 15.001 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -2.135 14.976 6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -1.728 14.248 4.838 1.00 0.00 H new ATOM 1018 N ASN A 320 -3.311 9.573 11.479 1.00 0.00 N ATOM 1019 CA ASN A 320 -3.354 9.420 12.961 1.00 0.00 C ATOM 1020 C ASN A 320 -2.118 10.078 13.577 1.00 0.00 C ATOM 1021 O ASN A 320 -1.486 9.534 14.462 1.00 0.00 O ATOM 1022 CB ASN A 320 -3.379 7.934 13.323 1.00 0.00 C ATOM 1023 CG ASN A 320 -4.759 7.355 13.005 1.00 0.00 C ATOM 1024 OD1 ASN A 320 -5.694 8.087 12.750 1.00 0.00 O ATOM 1025 ND2 ASN A 320 -4.927 6.060 13.008 1.00 0.00 N ATOM 0 H ASN A 320 -4.198 9.825 11.043 1.00 0.00 H new ATOM 0 HA ASN A 320 -4.252 9.900 13.350 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -2.611 7.400 12.764 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -3.153 7.803 14.381 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.843 5.664 12.796 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.142 5.444 13.222 1.00 0.00 H new ATOM 1032 N GLY A 321 -1.772 11.247 13.116 1.00 0.00 N ATOM 1033 CA GLY A 321 -0.580 11.949 13.672 1.00 0.00 C ATOM 1034 C GLY A 321 0.662 11.604 12.845 1.00 0.00 C ATOM 1035 O GLY A 321 1.779 11.744 13.302 1.00 0.00 O ATOM 0 H GLY A 321 -2.264 11.749 12.376 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -0.745 13.026 13.664 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -0.428 11.658 14.711 1.00 0.00 H new ATOM 1039 N SER A 322 0.479 11.156 11.634 1.00 0.00 N ATOM 1040 CA SER A 322 1.653 10.805 10.784 1.00 0.00 C ATOM 1041 C SER A 322 1.234 10.789 9.312 1.00 0.00 C ATOM 1042 O SER A 322 0.654 9.837 8.834 1.00 0.00 O ATOM 1043 CB SER A 322 2.170 9.423 11.182 1.00 0.00 C ATOM 1044 OG SER A 322 2.920 9.530 12.385 1.00 0.00 O ATOM 0 H SER A 322 -0.432 11.018 11.196 1.00 0.00 H new ATOM 0 HA SER A 322 2.440 11.545 10.927 1.00 0.00 H new ATOM 0 HB2 SER A 322 1.335 8.736 11.320 1.00 0.00 H new ATOM 0 HB3 SER A 322 2.793 9.012 10.387 1.00 0.00 H new ATOM 0 HG SER A 322 2.875 10.451 12.718 1.00 0.00 H new ATOM 1050 N SER A 323 1.521 11.836 8.588 1.00 0.00 N ATOM 1051 CA SER A 323 1.131 11.874 7.150 1.00 0.00 C ATOM 1052 C SER A 323 2.288 11.370 6.284 1.00 0.00 C ATOM 1053 O SER A 323 2.449 11.779 5.151 1.00 0.00 O ATOM 1054 CB SER A 323 0.792 13.312 6.755 1.00 0.00 C ATOM 1055 OG SER A 323 1.902 14.152 7.042 1.00 0.00 O ATOM 0 H SER A 323 2.008 12.665 8.929 1.00 0.00 H new ATOM 0 HA SER A 323 0.262 11.235 6.996 1.00 0.00 H new ATOM 0 HB2 SER A 323 0.548 13.362 5.694 1.00 0.00 H new ATOM 0 HB3 SER A 323 -0.088 13.653 7.301 1.00 0.00 H new ATOM 0 HG SER A 323 1.689 15.074 6.788 1.00 0.00 H new ATOM 1061 N THR A 324 3.096 10.489 6.804 1.00 0.00 N ATOM 1062 CA THR A 324 4.238 9.968 6.008 1.00 0.00 C ATOM 1063 C THR A 324 3.799 8.708 5.246 1.00 0.00 C ATOM 1064 O THR A 324 3.038 7.902 5.742 1.00 0.00 O ATOM 1065 CB THR A 324 5.410 9.668 6.966 1.00 0.00 C ATOM 1066 OG1 THR A 324 6.404 10.671 6.814 1.00 0.00 O ATOM 1067 CG2 THR A 324 6.031 8.298 6.676 1.00 0.00 C ATOM 0 H THR A 324 3.014 10.108 7.747 1.00 0.00 H new ATOM 0 HA THR A 324 4.565 10.705 5.275 1.00 0.00 H new ATOM 0 HB THR A 324 5.025 9.661 7.986 1.00 0.00 H new ATOM 0 HG1 THR A 324 7.150 10.487 7.422 1.00 0.00 H new ATOM 0 HG21 THR A 324 6.854 8.118 7.368 1.00 0.00 H new ATOM 0 HG22 THR A 324 5.275 7.522 6.800 1.00 0.00 H new ATOM 0 HG23 THR A 324 6.407 8.278 5.653 1.00 0.00 H new ATOM 1075 N THR A 325 4.289 8.534 4.049 1.00 0.00 N ATOM 1076 CA THR A 325 3.920 7.328 3.255 1.00 0.00 C ATOM 1077 C THR A 325 4.537 6.095 3.917 1.00 0.00 C ATOM 1078 O THR A 325 5.615 6.169 4.472 1.00 0.00 O ATOM 1079 CB THR A 325 4.471 7.479 1.828 1.00 0.00 C ATOM 1080 OG1 THR A 325 3.712 8.461 1.136 1.00 0.00 O ATOM 1081 CG2 THR A 325 4.389 6.146 1.071 1.00 0.00 C ATOM 0 H THR A 325 4.931 9.177 3.586 1.00 0.00 H new ATOM 0 HA THR A 325 2.836 7.219 3.215 1.00 0.00 H new ATOM 0 HB THR A 325 5.516 7.783 1.885 1.00 0.00 H new ATOM 0 HG1 THR A 325 2.794 8.467 1.480 1.00 0.00 H new ATOM 0 HG21 THR A 325 4.784 6.275 0.063 1.00 0.00 H new ATOM 0 HG22 THR A 325 4.975 5.392 1.597 1.00 0.00 H new ATOM 0 HG23 THR A 325 3.350 5.823 1.015 1.00 0.00 H new ATOM 1089 N PRO A 326 3.842 4.992 3.828 1.00 0.00 N ATOM 1090 CA PRO A 326 4.309 3.724 4.400 1.00 0.00 C ATOM 1091 C PRO A 326 5.450 3.140 3.570 1.00 0.00 C ATOM 1092 O PRO A 326 5.779 3.633 2.511 1.00 0.00 O ATOM 1093 CB PRO A 326 3.070 2.825 4.360 1.00 0.00 C ATOM 1094 CG PRO A 326 2.110 3.436 3.318 1.00 0.00 C ATOM 1095 CD PRO A 326 2.532 4.904 3.144 1.00 0.00 C ATOM 0 HA PRO A 326 4.708 3.835 5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 326 3.341 1.806 4.085 1.00 0.00 H new ATOM 0 HB3 PRO A 326 2.596 2.776 5.340 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.173 2.899 2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.076 3.367 3.656 1.00 0.00 H new ATOM 0 HD2 PRO A 326 2.615 5.172 2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 326 1.804 5.582 3.589 1.00 0.00 H new ATOM 1103 N ALA A 327 6.056 2.092 4.049 1.00 0.00 N ATOM 1104 CA ALA A 327 7.174 1.471 3.293 1.00 0.00 C ATOM 1105 C ALA A 327 6.645 0.243 2.560 1.00 0.00 C ATOM 1106 O ALA A 327 5.733 -0.417 3.016 1.00 0.00 O ATOM 1107 CB ALA A 327 8.283 1.052 4.259 1.00 0.00 C ATOM 0 H ALA A 327 5.824 1.639 4.933 1.00 0.00 H new ATOM 0 HA ALA A 327 7.579 2.187 2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 327 9.100 0.597 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 327 8.652 1.928 4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 327 7.889 0.331 4.975 1.00 0.00 H new ATOM 1113 N ALA A 328 7.199 -0.070 1.428 1.00 0.00 N ATOM 1114 CA ALA A 328 6.711 -1.255 0.676 1.00 0.00 C ATOM 1115 C ALA A 328 7.896 -1.998 0.065 1.00 0.00 C ATOM 1116 O ALA A 328 8.767 -1.411 -0.545 1.00 0.00 O ATOM 1117 CB ALA A 328 5.763 -0.798 -0.430 1.00 0.00 C ATOM 0 H ALA A 328 7.966 0.440 0.991 1.00 0.00 H new ATOM 0 HA ALA A 328 6.181 -1.924 1.354 1.00 0.00 H new ATOM 0 HB1 ALA A 328 5.404 -1.666 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 328 4.916 -0.273 0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 328 6.292 -0.129 -1.109 1.00 0.00 H new ATOM 1123 N THR A 329 7.933 -3.290 0.228 1.00 0.00 N ATOM 1124 CA THR A 329 9.063 -4.079 -0.342 1.00 0.00 C ATOM 1125 C THR A 329 8.515 -5.228 -1.187 1.00 0.00 C ATOM 1126 O THR A 329 7.402 -5.676 -0.999 1.00 0.00 O ATOM 1127 CB THR A 329 9.918 -4.646 0.792 1.00 0.00 C ATOM 1128 OG1 THR A 329 9.102 -4.870 1.933 1.00 0.00 O ATOM 1129 CG2 THR A 329 11.029 -3.655 1.140 1.00 0.00 C ATOM 0 H THR A 329 7.232 -3.835 0.730 1.00 0.00 H new ATOM 0 HA THR A 329 9.674 -3.428 -0.968 1.00 0.00 H new ATOM 0 HB THR A 329 10.363 -5.589 0.475 1.00 0.00 H new ATOM 0 HG1 THR A 329 9.649 -5.235 2.660 1.00 0.00 H new ATOM 0 HG21 THR A 329 11.638 -4.060 1.948 1.00 0.00 H new ATOM 0 HG22 THR A 329 11.655 -3.487 0.263 1.00 0.00 H new ATOM 0 HG23 THR A 329 10.588 -2.710 1.457 1.00 0.00 H new ATOM 1137 N CYS A 330 9.290 -5.707 -2.120 1.00 0.00 N ATOM 1138 CA CYS A 330 8.818 -6.825 -2.984 1.00 0.00 C ATOM 1139 C CYS A 330 9.808 -7.988 -2.904 1.00 0.00 C ATOM 1140 O CYS A 330 10.982 -7.802 -2.650 1.00 0.00 O ATOM 1141 CB CYS A 330 8.720 -6.333 -4.427 1.00 0.00 C ATOM 1142 SG CYS A 330 8.018 -7.632 -5.470 1.00 0.00 S ATOM 0 H CYS A 330 10.232 -5.372 -2.322 1.00 0.00 H new ATOM 0 HA CYS A 330 7.839 -7.164 -2.644 1.00 0.00 H new ATOM 0 HB2 CYS A 330 8.098 -5.439 -4.475 1.00 0.00 H new ATOM 0 HB3 CYS A 330 9.708 -6.054 -4.794 1.00 0.00 H new ATOM 1147 N ALA A 331 9.344 -9.189 -3.119 1.00 0.00 N ATOM 1148 CA ALA A 331 10.258 -10.364 -3.056 1.00 0.00 C ATOM 1149 C ALA A 331 9.665 -11.515 -3.872 1.00 0.00 C ATOM 1150 O ALA A 331 8.501 -11.506 -4.220 1.00 0.00 O ATOM 1151 CB ALA A 331 10.423 -10.803 -1.600 1.00 0.00 C ATOM 0 H ALA A 331 8.371 -9.407 -3.336 1.00 0.00 H new ATOM 0 HA ALA A 331 11.230 -10.091 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.092 -11.663 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.844 -9.983 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.451 -11.076 -1.190 1.00 0.00 H new