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 282 ASN :FLIP amide:sc= -4.08! C(o=-8.7!,f=-7.8!) USER MOD Set 1.2: A 285 GLN : amide:sc= -3.66! C(o=-7.8!,f=-13!) USER MOD Set 1.3: A 322 SER OG : rot 180:sc= -0.0905 USER MOD Set 2.1: A 288 GLN : amide:sc=-0.00902 X(o=-0.097,f=-0.13) USER MOD Set 2.2: A 318 MET CE :methyl 164:sc= -0.0877 (180deg=-0.105) USER MOD Set 3.1: A 284 SER OG : rot 180:sc= -0.246 USER MOD Set 3.2: A 320 ASN : amide:sc= -1.37 K(o=-1.6,f=-3.3!) USER MOD Set 4.1: A 264 ASN : amide:sc= -3.21 K(o=-1.9,f=-5.6!) USER MOD Set 4.2: A 316 THR OG1 : rot -16:sc= 1.27 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 57:sc= 0.473 USER MOD Single : A 254 THR OG1 : rot -2:sc= 0.802 USER MOD Single : A 260 SER OG : rot -60:sc= 0.0673 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 TYR OH : rot -155:sc= -1.68! USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot 180:sc= -0.151 USER MOD Single : A 272 SER OG : rot 180:sc= -0.221 USER MOD Single : A 273 SER OG : rot 180:sc= 0.0256 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc=-0.00895 X(o=-0.0089,f=0) USER MOD Single : A 286 THR OG1 : rot 180:sc=-0.00557 USER MOD Single : A 290 SER OG : rot -120:sc= -0.801 USER MOD Single : A 292 ASN : amide:sc= -0.285 K(o=-0.28,f=-1.4!) USER MOD Single : A 294 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot -42:sc= 0.295 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 307 ASN :FLIP amide:sc= -2.05 F(o=-3.4,f=-2) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -0.787 X(o=-0.79,f=-1.2) USER MOD Single : A 312 THR OG1 : rot 180:sc= -1.61! USER MOD Single : A 319 LYS NZ :NH3+ -110:sc= -2.88! (180deg=-5.07!) USER MOD Single : A 323 SER OG : rot 68:sc= 0.269 USER MOD Single : A 324 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N CYS A 249 -12.986 3.799 -8.202 1.00 0.00 N ATOM 25 CA CYS A 249 -11.504 3.730 -8.345 1.00 0.00 C ATOM 26 C CYS A 249 -11.072 2.270 -8.494 1.00 0.00 C ATOM 27 O CYS A 249 -11.679 1.373 -7.942 1.00 0.00 O ATOM 28 CB CYS A 249 -10.837 4.330 -7.105 1.00 0.00 C ATOM 29 SG CYS A 249 -11.688 3.750 -5.616 1.00 0.00 S ATOM 0 HA CYS A 249 -11.203 4.293 -9.228 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -9.786 4.043 -7.070 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -10.869 5.418 -7.153 1.00 0.00 H new ATOM 34 N SER A 250 -10.027 2.026 -9.235 1.00 0.00 N ATOM 35 CA SER A 250 -9.553 0.625 -9.418 1.00 0.00 C ATOM 36 C SER A 250 -8.102 0.517 -8.945 1.00 0.00 C ATOM 37 O SER A 250 -7.176 0.609 -9.725 1.00 0.00 O ATOM 38 CB SER A 250 -9.636 0.248 -10.898 1.00 0.00 C ATOM 39 OG SER A 250 -10.969 0.438 -11.356 1.00 0.00 O ATOM 0 H SER A 250 -9.480 2.736 -9.722 1.00 0.00 H new ATOM 0 HA SER A 250 -10.179 -0.052 -8.836 1.00 0.00 H new ATOM 0 HB2 SER A 250 -8.948 0.861 -11.481 1.00 0.00 H new ATOM 0 HB3 SER A 250 -9.335 -0.790 -11.038 1.00 0.00 H new ATOM 0 HG SER A 250 -11.026 0.199 -12.305 1.00 0.00 H new ATOM 45 N VAL A 251 -7.897 0.324 -7.670 1.00 0.00 N ATOM 46 CA VAL A 251 -6.505 0.214 -7.150 1.00 0.00 C ATOM 47 C VAL A 251 -5.968 -1.193 -7.409 1.00 0.00 C ATOM 48 O VAL A 251 -6.704 -2.159 -7.432 1.00 0.00 O ATOM 49 CB VAL A 251 -6.487 0.498 -5.645 1.00 0.00 C ATOM 50 CG1 VAL A 251 -7.521 -0.384 -4.942 1.00 0.00 C ATOM 51 CG2 VAL A 251 -5.096 0.187 -5.089 1.00 0.00 C ATOM 0 H VAL A 251 -8.632 0.238 -6.968 1.00 0.00 H new ATOM 0 HA VAL A 251 -5.876 0.943 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.728 1.547 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -7.506 -0.180 -3.871 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -8.513 -0.168 -5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -7.282 -1.433 -5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -5.079 0.388 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.860 -0.862 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.356 0.814 -5.587 1.00 0.00 H new ATOM 61 N THR A 252 -4.685 -1.311 -7.606 1.00 0.00 N ATOM 62 CA THR A 252 -4.079 -2.629 -7.865 1.00 0.00 C ATOM 63 C THR A 252 -2.865 -2.795 -6.955 1.00 0.00 C ATOM 64 O THR A 252 -2.362 -1.844 -6.392 1.00 0.00 O ATOM 65 CB THR A 252 -3.635 -2.687 -9.322 1.00 0.00 C ATOM 66 OG1 THR A 252 -3.826 -1.414 -9.924 1.00 0.00 O ATOM 67 CG2 THR A 252 -4.463 -3.730 -10.063 1.00 0.00 C ATOM 0 H THR A 252 -4.027 -0.532 -7.597 1.00 0.00 H new ATOM 0 HA THR A 252 -4.798 -3.425 -7.669 1.00 0.00 H new ATOM 0 HB THR A 252 -2.581 -2.958 -9.372 1.00 0.00 H new ATOM 0 HG1 THR A 252 -3.333 -0.735 -9.418 1.00 0.00 H new ATOM 0 HG21 THR A 252 -4.146 -3.772 -11.105 1.00 0.00 H new ATOM 0 HG22 THR A 252 -4.318 -4.706 -9.600 1.00 0.00 H new ATOM 0 HG23 THR A 252 -5.518 -3.459 -10.015 1.00 0.00 H new ATOM 75 N ALA A 253 -2.394 -3.993 -6.808 1.00 0.00 N ATOM 76 CA ALA A 253 -1.213 -4.228 -5.930 1.00 0.00 C ATOM 77 C ALA A 253 -0.070 -4.834 -6.746 1.00 0.00 C ATOM 78 O ALA A 253 -0.268 -5.344 -7.831 1.00 0.00 O ATOM 79 CB ALA A 253 -1.601 -5.189 -4.806 1.00 0.00 C ATOM 0 H ALA A 253 -2.773 -4.826 -7.257 1.00 0.00 H new ATOM 0 HA ALA A 253 -0.886 -3.279 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -0.739 -5.363 -4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.410 -4.755 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.931 -6.136 -5.234 1.00 0.00 H new ATOM 85 N THR A 254 1.127 -4.782 -6.229 1.00 0.00 N ATOM 86 CA THR A 254 2.289 -5.352 -6.965 1.00 0.00 C ATOM 87 C THR A 254 3.505 -5.391 -6.036 1.00 0.00 C ATOM 88 O THR A 254 3.547 -4.718 -5.026 1.00 0.00 O ATOM 89 CB THR A 254 2.601 -4.474 -8.179 1.00 0.00 C ATOM 90 OG1 THR A 254 1.594 -4.658 -9.165 1.00 0.00 O ATOM 91 CG2 THR A 254 3.962 -4.861 -8.758 1.00 0.00 C ATOM 0 H THR A 254 1.350 -4.367 -5.324 1.00 0.00 H new ATOM 0 HA THR A 254 2.053 -6.362 -7.299 1.00 0.00 H new ATOM 0 HB THR A 254 2.625 -3.428 -7.874 1.00 0.00 H new ATOM 0 HG1 THR A 254 0.954 -5.333 -8.857 1.00 0.00 H new ATOM 0 HG21 THR A 254 4.181 -4.234 -9.622 1.00 0.00 H new ATOM 0 HG22 THR A 254 4.733 -4.718 -8.001 1.00 0.00 H new ATOM 0 HG23 THR A 254 3.943 -5.907 -9.064 1.00 0.00 H new ATOM 99 N ARG A 255 4.495 -6.175 -6.366 1.00 0.00 N ATOM 100 CA ARG A 255 5.703 -6.252 -5.497 1.00 0.00 C ATOM 101 C ARG A 255 6.865 -5.522 -6.172 1.00 0.00 C ATOM 102 O ARG A 255 7.283 -5.871 -7.258 1.00 0.00 O ATOM 103 CB ARG A 255 6.080 -7.718 -5.279 1.00 0.00 C ATOM 104 CG ARG A 255 5.170 -8.324 -4.210 1.00 0.00 C ATOM 105 CD ARG A 255 5.957 -8.496 -2.910 1.00 0.00 C ATOM 106 NE ARG A 255 6.728 -9.771 -2.961 1.00 0.00 N ATOM 107 CZ ARG A 255 6.109 -10.899 -3.175 1.00 0.00 C ATOM 108 NH1 ARG A 255 6.008 -11.369 -4.388 1.00 0.00 N ATOM 109 NH2 ARG A 255 5.590 -11.558 -2.175 1.00 0.00 N ATOM 0 H ARG A 255 4.519 -6.764 -7.198 1.00 0.00 H new ATOM 0 HA ARG A 255 5.490 -5.784 -4.536 1.00 0.00 H new ATOM 0 HB2 ARG A 255 5.982 -8.273 -6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.123 -7.795 -4.971 1.00 0.00 H new ATOM 0 HG2 ARG A 255 4.307 -7.679 -4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 255 4.787 -9.288 -4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 255 6.635 -7.654 -2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 255 5.276 -8.504 -2.059 1.00 0.00 H new ATOM 0 HE ARG A 255 7.739 -9.761 -2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 255 6.413 -10.854 -5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 255 5.524 -12.251 -4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.669 -11.191 -1.227 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.106 -12.440 -2.342 1.00 0.00 H new ATOM 123 N ALA A 256 7.390 -4.508 -5.539 1.00 0.00 N ATOM 124 CA ALA A 256 8.525 -3.758 -6.151 1.00 0.00 C ATOM 125 C ALA A 256 9.852 -4.259 -5.571 1.00 0.00 C ATOM 126 O ALA A 256 10.464 -5.168 -6.097 1.00 0.00 O ATOM 127 CB ALA A 256 8.368 -2.264 -5.860 1.00 0.00 C ATOM 0 H ALA A 256 7.084 -4.167 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 256 8.522 -3.920 -7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.198 -1.717 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 256 7.429 -1.908 -6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 256 8.366 -2.102 -4.782 1.00 0.00 H new ATOM 133 N GLU A 257 10.309 -3.670 -4.498 1.00 0.00 N ATOM 134 CA GLU A 257 11.601 -4.111 -3.897 1.00 0.00 C ATOM 135 C GLU A 257 11.339 -5.183 -2.835 1.00 0.00 C ATOM 136 O GLU A 257 10.214 -5.415 -2.439 1.00 0.00 O ATOM 137 CB GLU A 257 12.289 -2.908 -3.251 1.00 0.00 C ATOM 138 CG GLU A 257 12.296 -1.736 -4.233 1.00 0.00 C ATOM 139 CD GLU A 257 13.722 -1.204 -4.385 1.00 0.00 C ATOM 140 OE1 GLU A 257 14.498 -1.373 -3.459 1.00 0.00 O ATOM 141 OE2 GLU A 257 14.014 -0.637 -5.425 1.00 0.00 O ATOM 0 H GLU A 257 9.844 -2.903 -4.012 1.00 0.00 H new ATOM 0 HA GLU A 257 12.241 -4.528 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 257 11.768 -2.626 -2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 257 13.310 -3.167 -2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 257 11.911 -2.057 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 257 11.638 -0.944 -3.875 1.00 0.00 H new ATOM 148 N GLU A 258 12.370 -5.843 -2.369 1.00 0.00 N ATOM 149 CA GLU A 258 12.168 -6.899 -1.335 1.00 0.00 C ATOM 150 C GLU A 258 13.519 -7.358 -0.773 1.00 0.00 C ATOM 151 O GLU A 258 14.522 -7.363 -1.459 1.00 0.00 O ATOM 152 CB GLU A 258 11.450 -8.094 -1.966 1.00 0.00 C ATOM 153 CG GLU A 258 11.090 -9.107 -0.878 1.00 0.00 C ATOM 154 CD GLU A 258 9.788 -9.818 -1.253 1.00 0.00 C ATOM 155 OE1 GLU A 258 9.748 -10.416 -2.316 1.00 0.00 O ATOM 156 OE2 GLU A 258 8.854 -9.752 -0.471 1.00 0.00 O ATOM 0 H GLU A 258 13.337 -5.696 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 258 11.567 -6.490 -0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 258 10.548 -7.760 -2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 258 12.089 -8.561 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 258 11.894 -9.834 -0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 258 10.978 -8.602 0.081 1.00 0.00 H new ATOM 163 N TRP A 259 13.542 -7.754 0.473 1.00 0.00 N ATOM 164 CA TRP A 259 14.814 -8.229 1.096 1.00 0.00 C ATOM 165 C TRP A 259 14.478 -9.129 2.289 1.00 0.00 C ATOM 166 O TRP A 259 13.345 -9.526 2.476 1.00 0.00 O ATOM 167 CB TRP A 259 15.641 -7.029 1.571 1.00 0.00 C ATOM 168 CG TRP A 259 14.738 -6.027 2.206 1.00 0.00 C ATOM 169 CD1 TRP A 259 14.439 -5.975 3.522 1.00 0.00 C ATOM 170 CD2 TRP A 259 14.015 -4.935 1.577 1.00 0.00 C ATOM 171 NE1 TRP A 259 13.562 -4.925 3.739 1.00 0.00 N ATOM 172 CE2 TRP A 259 13.274 -4.251 2.569 1.00 0.00 C ATOM 173 CE3 TRP A 259 13.929 -4.479 0.252 1.00 0.00 C ATOM 174 CZ2 TRP A 259 12.473 -3.152 2.254 1.00 0.00 C ATOM 175 CZ3 TRP A 259 13.129 -3.374 -0.067 1.00 0.00 C ATOM 176 CH2 TRP A 259 12.401 -2.712 0.929 1.00 0.00 C ATOM 0 H TRP A 259 12.730 -7.769 1.090 1.00 0.00 H new ATOM 0 HA TRP A 259 15.394 -8.789 0.363 1.00 0.00 H new ATOM 0 HB2 TRP A 259 16.399 -7.355 2.283 1.00 0.00 H new ATOM 0 HB3 TRP A 259 16.167 -6.579 0.729 1.00 0.00 H new ATOM 0 HD1 TRP A 259 14.821 -6.642 4.280 1.00 0.00 H new ATOM 0 HE1 TRP A 259 13.176 -4.680 4.651 1.00 0.00 H new ATOM 0 HE3 TRP A 259 14.483 -4.983 -0.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 11.914 -2.646 3.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 13.073 -3.030 -1.089 1.00 0.00 H new ATOM 0 HH2 TRP A 259 11.785 -1.863 0.674 1.00 0.00 H new ATOM 187 N SER A 260 15.450 -9.462 3.093 1.00 0.00 N ATOM 188 CA SER A 260 15.178 -10.344 4.265 1.00 0.00 C ATOM 189 C SER A 260 14.683 -9.508 5.450 1.00 0.00 C ATOM 190 O SER A 260 15.133 -9.674 6.567 1.00 0.00 O ATOM 191 CB SER A 260 16.465 -11.068 4.661 1.00 0.00 C ATOM 192 OG SER A 260 16.144 -12.172 5.497 1.00 0.00 O ATOM 0 H SER A 260 16.420 -9.163 2.990 1.00 0.00 H new ATOM 0 HA SER A 260 14.411 -11.070 3.995 1.00 0.00 H new ATOM 0 HB2 SER A 260 16.991 -11.412 3.771 1.00 0.00 H new ATOM 0 HB3 SER A 260 17.135 -10.384 5.183 1.00 0.00 H new ATOM 0 HG SER A 260 15.682 -11.851 6.300 1.00 0.00 H new ATOM 198 N ASP A 261 13.763 -8.611 5.221 1.00 0.00 N ATOM 199 CA ASP A 261 13.249 -7.771 6.341 1.00 0.00 C ATOM 200 C ASP A 261 11.889 -7.170 5.969 1.00 0.00 C ATOM 201 O ASP A 261 11.014 -7.029 6.800 1.00 0.00 O ATOM 202 CB ASP A 261 14.242 -6.643 6.612 1.00 0.00 C ATOM 203 CG ASP A 261 14.315 -6.376 8.117 1.00 0.00 C ATOM 204 OD1 ASP A 261 13.358 -6.693 8.803 1.00 0.00 O ATOM 205 OD2 ASP A 261 15.328 -5.857 8.557 1.00 0.00 O ATOM 0 H ASP A 261 13.346 -8.423 4.309 1.00 0.00 H new ATOM 0 HA ASP A 261 13.132 -8.390 7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 261 15.227 -6.913 6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 261 13.934 -5.739 6.086 1.00 0.00 H new ATOM 210 N GLY A 262 11.707 -6.811 4.728 1.00 0.00 N ATOM 211 CA GLY A 262 10.413 -6.214 4.299 1.00 0.00 C ATOM 212 C GLY A 262 10.415 -6.064 2.780 1.00 0.00 C ATOM 213 O GLY A 262 11.421 -6.266 2.130 1.00 0.00 O ATOM 0 H GLY A 262 12.404 -6.907 3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 262 9.583 -6.847 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 262 10.271 -5.243 4.773 1.00 0.00 H new ATOM 217 N PHE A 263 9.300 -5.713 2.202 1.00 0.00 N ATOM 218 CA PHE A 263 9.259 -5.558 0.724 1.00 0.00 C ATOM 219 C PHE A 263 8.528 -4.267 0.358 1.00 0.00 C ATOM 220 O PHE A 263 7.508 -3.938 0.924 1.00 0.00 O ATOM 221 CB PHE A 263 8.536 -6.755 0.104 1.00 0.00 C ATOM 222 CG PHE A 263 7.227 -6.998 0.822 1.00 0.00 C ATOM 223 CD1 PHE A 263 7.220 -7.563 2.106 1.00 0.00 C ATOM 224 CD2 PHE A 263 6.016 -6.668 0.198 1.00 0.00 C ATOM 225 CE1 PHE A 263 6.004 -7.799 2.760 1.00 0.00 C ATOM 226 CE2 PHE A 263 4.803 -6.903 0.855 1.00 0.00 C ATOM 227 CZ PHE A 263 4.796 -7.468 2.133 1.00 0.00 C ATOM 0 H PHE A 263 8.422 -5.528 2.687 1.00 0.00 H new ATOM 0 HA PHE A 263 10.278 -5.512 0.339 1.00 0.00 H new ATOM 0 HB2 PHE A 263 8.351 -6.570 -0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 263 9.165 -7.643 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 263 8.152 -7.816 2.590 1.00 0.00 H new ATOM 0 HD2 PHE A 263 6.019 -6.232 -0.790 1.00 0.00 H new ATOM 0 HE1 PHE A 263 5.998 -8.236 3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 263 3.871 -6.647 0.374 1.00 0.00 H new ATOM 0 HZ PHE A 263 3.859 -7.650 2.638 1.00 0.00 H new ATOM 237 N ASN A 264 9.045 -3.532 -0.589 1.00 0.00 N ATOM 238 CA ASN A 264 8.381 -2.261 -0.989 1.00 0.00 C ATOM 239 C ASN A 264 7.196 -2.572 -1.901 1.00 0.00 C ATOM 240 O ASN A 264 7.356 -2.848 -3.072 1.00 0.00 O ATOM 241 CB ASN A 264 9.377 -1.377 -1.741 1.00 0.00 C ATOM 242 CG ASN A 264 10.329 -0.714 -0.747 1.00 0.00 C ATOM 243 OD1 ASN A 264 9.937 -0.366 0.349 1.00 0.00 O ATOM 244 ND2 ASN A 264 11.574 -0.524 -1.086 1.00 0.00 N ATOM 0 H ASN A 264 9.897 -3.757 -1.102 1.00 0.00 H new ATOM 0 HA ASN A 264 8.032 -1.740 -0.098 1.00 0.00 H new ATOM 0 HB2 ASN A 264 9.941 -1.975 -2.456 1.00 0.00 H new ATOM 0 HB3 ASN A 264 8.844 -0.616 -2.312 1.00 0.00 H new ATOM 0 HD21 ASN A 264 12.219 -0.083 -0.431 1.00 0.00 H new ATOM 0 HD22 ASN A 264 11.902 -0.816 -2.006 1.00 0.00 H new ATOM 251 N VAL A 265 6.006 -2.525 -1.373 1.00 0.00 N ATOM 252 CA VAL A 265 4.810 -2.812 -2.209 1.00 0.00 C ATOM 253 C VAL A 265 4.490 -1.581 -3.059 1.00 0.00 C ATOM 254 O VAL A 265 4.744 -0.461 -2.666 1.00 0.00 O ATOM 255 CB VAL A 265 3.622 -3.139 -1.295 1.00 0.00 C ATOM 256 CG1 VAL A 265 2.301 -2.898 -2.032 1.00 0.00 C ATOM 257 CG2 VAL A 265 3.694 -4.605 -0.878 1.00 0.00 C ATOM 0 H VAL A 265 5.810 -2.300 -0.398 1.00 0.00 H new ATOM 0 HA VAL A 265 5.004 -3.663 -2.862 1.00 0.00 H new ATOM 0 HB VAL A 265 3.667 -2.494 -0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 265 1.467 -3.134 -1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 265 2.239 -1.853 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.256 -3.535 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 265 2.851 -4.840 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 265 3.656 -5.238 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 265 4.626 -4.786 -0.343 1.00 0.00 H new ATOM 267 N THR A 266 3.926 -1.781 -4.216 1.00 0.00 N ATOM 268 CA THR A 266 3.580 -0.623 -5.080 1.00 0.00 C ATOM 269 C THR A 266 2.157 -0.791 -5.611 1.00 0.00 C ATOM 270 O THR A 266 1.931 -1.410 -6.632 1.00 0.00 O ATOM 271 CB THR A 266 4.549 -0.544 -6.256 1.00 0.00 C ATOM 272 OG1 THR A 266 4.708 -1.835 -6.828 1.00 0.00 O ATOM 273 CG2 THR A 266 5.904 -0.024 -5.773 1.00 0.00 C ATOM 0 H THR A 266 3.690 -2.696 -4.600 1.00 0.00 H new ATOM 0 HA THR A 266 3.649 0.293 -4.493 1.00 0.00 H new ATOM 0 HB THR A 266 4.151 0.138 -7.007 1.00 0.00 H new ATOM 0 HG1 THR A 266 5.329 -1.783 -7.584 1.00 0.00 H new ATOM 0 HG21 THR A 266 6.594 0.031 -6.615 1.00 0.00 H new ATOM 0 HG22 THR A 266 5.780 0.969 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 266 6.306 -0.701 -5.019 1.00 0.00 H new ATOM 281 N TYR A 267 1.199 -0.232 -4.931 1.00 0.00 N ATOM 282 CA TYR A 267 -0.211 -0.342 -5.399 1.00 0.00 C ATOM 283 C TYR A 267 -0.439 0.710 -6.488 1.00 0.00 C ATOM 284 O TYR A 267 -0.070 1.857 -6.336 1.00 0.00 O ATOM 285 CB TYR A 267 -1.165 -0.085 -4.228 1.00 0.00 C ATOM 286 CG TYR A 267 -1.277 -1.323 -3.358 1.00 0.00 C ATOM 287 CD1 TYR A 267 -0.386 -1.518 -2.294 1.00 0.00 C ATOM 288 CD2 TYR A 267 -2.283 -2.267 -3.605 1.00 0.00 C ATOM 289 CE1 TYR A 267 -0.499 -2.656 -1.481 1.00 0.00 C ATOM 290 CE2 TYR A 267 -2.396 -3.402 -2.790 1.00 0.00 C ATOM 291 CZ TYR A 267 -1.504 -3.595 -1.728 1.00 0.00 C ATOM 292 OH TYR A 267 -1.619 -4.716 -0.926 1.00 0.00 O ATOM 0 H TYR A 267 1.330 0.298 -4.069 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.399 -1.340 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -0.804 0.754 -3.633 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.149 0.192 -4.606 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.389 -0.791 -2.100 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -2.972 -2.120 -4.424 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.191 -2.806 -0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -3.172 -4.128 -2.981 1.00 0.00 H new ATOM 0 HH TYR A 267 -2.067 -5.431 -1.425 1.00 0.00 H new ATOM 302 N SER A 268 -1.026 0.333 -7.591 1.00 0.00 N ATOM 303 CA SER A 268 -1.247 1.325 -8.685 1.00 0.00 C ATOM 304 C SER A 268 -2.740 1.627 -8.835 1.00 0.00 C ATOM 305 O SER A 268 -3.534 0.755 -9.122 1.00 0.00 O ATOM 306 CB SER A 268 -0.711 0.756 -9.998 1.00 0.00 C ATOM 307 OG SER A 268 0.585 0.212 -9.780 1.00 0.00 O ATOM 0 H SER A 268 -1.360 -0.611 -7.783 1.00 0.00 H new ATOM 0 HA SER A 268 -0.723 2.248 -8.438 1.00 0.00 H new ATOM 0 HB2 SER A 268 -1.383 -0.015 -10.375 1.00 0.00 H new ATOM 0 HB3 SER A 268 -0.667 1.538 -10.756 1.00 0.00 H new ATOM 0 HG SER A 268 0.931 -0.155 -10.620 1.00 0.00 H new ATOM 313 N VAL A 269 -3.124 2.862 -8.656 1.00 0.00 N ATOM 314 CA VAL A 269 -4.562 3.224 -8.800 1.00 0.00 C ATOM 315 C VAL A 269 -4.803 3.802 -10.195 1.00 0.00 C ATOM 316 O VAL A 269 -4.019 4.581 -10.699 1.00 0.00 O ATOM 317 CB VAL A 269 -4.938 4.267 -7.745 1.00 0.00 C ATOM 318 CG1 VAL A 269 -6.368 4.751 -7.992 1.00 0.00 C ATOM 319 CG2 VAL A 269 -4.849 3.638 -6.353 1.00 0.00 C ATOM 0 H VAL A 269 -2.504 3.635 -8.416 1.00 0.00 H new ATOM 0 HA VAL A 269 -5.175 2.333 -8.662 1.00 0.00 H new ATOM 0 HB VAL A 269 -4.252 5.111 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -6.636 5.494 -7.241 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -6.435 5.198 -8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -7.054 3.906 -7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -5.117 4.380 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.536 2.794 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -3.831 3.291 -6.175 1.00 0.00 H new ATOM 329 N SER A 270 -5.882 3.427 -10.825 1.00 0.00 N ATOM 330 CA SER A 270 -6.172 3.955 -12.187 1.00 0.00 C ATOM 331 C SER A 270 -7.685 4.029 -12.395 1.00 0.00 C ATOM 332 O SER A 270 -8.403 3.081 -12.146 1.00 0.00 O ATOM 333 CB SER A 270 -5.558 3.027 -13.235 1.00 0.00 C ATOM 334 OG SER A 270 -4.192 2.796 -12.916 1.00 0.00 O ATOM 0 H SER A 270 -6.576 2.777 -10.455 1.00 0.00 H new ATOM 0 HA SER A 270 -5.743 4.952 -12.288 1.00 0.00 H new ATOM 0 HB2 SER A 270 -6.101 2.082 -13.264 1.00 0.00 H new ATOM 0 HB3 SER A 270 -5.641 3.473 -14.226 1.00 0.00 H new ATOM 0 HG SER A 270 -3.796 2.200 -13.586 1.00 0.00 H new ATOM 340 N GLY A 271 -8.177 5.149 -12.849 1.00 0.00 N ATOM 341 CA GLY A 271 -9.644 5.284 -13.071 1.00 0.00 C ATOM 342 C GLY A 271 -10.134 6.591 -12.450 1.00 0.00 C ATOM 343 O GLY A 271 -10.997 7.260 -12.984 1.00 0.00 O ATOM 0 H GLY A 271 -7.626 5.977 -13.076 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -9.864 5.271 -14.139 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -10.169 4.438 -12.627 1.00 0.00 H new ATOM 347 N SER A 272 -9.591 6.960 -11.323 1.00 0.00 N ATOM 348 CA SER A 272 -10.026 8.223 -10.664 1.00 0.00 C ATOM 349 C SER A 272 -8.865 8.804 -9.856 1.00 0.00 C ATOM 350 O SER A 272 -7.931 8.110 -9.505 1.00 0.00 O ATOM 351 CB SER A 272 -11.194 7.929 -9.724 1.00 0.00 C ATOM 352 OG SER A 272 -12.014 6.918 -10.294 1.00 0.00 O ATOM 0 H SER A 272 -8.864 6.441 -10.830 1.00 0.00 H new ATOM 0 HA SER A 272 -10.337 8.939 -11.425 1.00 0.00 H new ATOM 0 HB2 SER A 272 -10.821 7.605 -8.752 1.00 0.00 H new ATOM 0 HB3 SER A 272 -11.777 8.834 -9.556 1.00 0.00 H new ATOM 0 HG SER A 272 -12.763 6.727 -9.692 1.00 0.00 H new ATOM 358 N SER A 273 -8.919 10.071 -9.551 1.00 0.00 N ATOM 359 CA SER A 273 -7.823 10.692 -8.758 1.00 0.00 C ATOM 360 C SER A 273 -8.237 10.737 -7.287 1.00 0.00 C ATOM 361 O SER A 273 -7.468 10.409 -6.406 1.00 0.00 O ATOM 362 CB SER A 273 -7.566 12.113 -9.262 1.00 0.00 C ATOM 363 OG SER A 273 -8.355 12.350 -10.420 1.00 0.00 O ATOM 0 H SER A 273 -9.675 10.702 -9.817 1.00 0.00 H new ATOM 0 HA SER A 273 -6.912 10.104 -8.867 1.00 0.00 H new ATOM 0 HB2 SER A 273 -7.813 12.837 -8.485 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.509 12.243 -9.495 1.00 0.00 H new ATOM 0 HG SER A 273 -8.194 13.261 -10.745 1.00 0.00 H new ATOM 369 N ALA A 274 -9.451 11.132 -7.016 1.00 0.00 N ATOM 370 CA ALA A 274 -9.915 11.186 -5.602 1.00 0.00 C ATOM 371 C ALA A 274 -10.309 9.778 -5.158 1.00 0.00 C ATOM 372 O ALA A 274 -11.473 9.435 -5.095 1.00 0.00 O ATOM 373 CB ALA A 274 -11.125 12.117 -5.493 1.00 0.00 C ATOM 0 H ALA A 274 -10.140 11.419 -7.711 1.00 0.00 H new ATOM 0 HA ALA A 274 -9.116 11.565 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -11.463 12.155 -4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -10.844 13.118 -5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -11.931 11.742 -6.124 1.00 0.00 H new ATOM 379 N TRP A 275 -9.342 8.956 -4.859 1.00 0.00 N ATOM 380 CA TRP A 275 -9.647 7.564 -4.430 1.00 0.00 C ATOM 381 C TRP A 275 -9.015 7.300 -3.065 1.00 0.00 C ATOM 382 O TRP A 275 -8.163 8.037 -2.611 1.00 0.00 O ATOM 383 CB TRP A 275 -9.058 6.592 -5.450 1.00 0.00 C ATOM 384 CG TRP A 275 -7.624 6.935 -5.675 1.00 0.00 C ATOM 385 CD1 TRP A 275 -7.175 7.737 -6.664 1.00 0.00 C ATOM 386 CD2 TRP A 275 -6.450 6.516 -4.917 1.00 0.00 C ATOM 387 NE1 TRP A 275 -5.799 7.838 -6.567 1.00 0.00 N ATOM 388 CE2 TRP A 275 -5.305 7.104 -5.506 1.00 0.00 C ATOM 389 CE3 TRP A 275 -6.267 5.692 -3.789 1.00 0.00 C ATOM 390 CZ2 TRP A 275 -4.025 6.883 -4.995 1.00 0.00 C ATOM 391 CZ3 TRP A 275 -4.980 5.469 -3.274 1.00 0.00 C ATOM 392 CH2 TRP A 275 -3.861 6.064 -3.876 1.00 0.00 C ATOM 0 H TRP A 275 -8.350 9.190 -4.894 1.00 0.00 H new ATOM 0 HA TRP A 275 -10.726 7.429 -4.363 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -9.148 5.567 -5.089 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -9.611 6.650 -6.388 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -7.790 8.220 -7.409 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -5.220 8.388 -7.202 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -7.122 5.229 -3.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -3.167 7.343 -5.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -4.851 4.835 -2.409 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -2.874 5.889 -3.474 1.00 0.00 H new ATOM 403 N THR A 276 -9.418 6.248 -2.411 1.00 0.00 N ATOM 404 CA THR A 276 -8.831 5.932 -1.081 1.00 0.00 C ATOM 405 C THR A 276 -8.527 4.436 -1.010 1.00 0.00 C ATOM 406 O THR A 276 -9.410 3.608 -1.111 1.00 0.00 O ATOM 407 CB THR A 276 -9.820 6.310 0.023 1.00 0.00 C ATOM 408 OG1 THR A 276 -10.056 7.711 -0.016 1.00 0.00 O ATOM 409 CG2 THR A 276 -9.239 5.926 1.385 1.00 0.00 C ATOM 0 H THR A 276 -10.128 5.594 -2.740 1.00 0.00 H new ATOM 0 HA THR A 276 -7.911 6.500 -0.944 1.00 0.00 H new ATOM 0 HB THR A 276 -10.759 5.778 -0.131 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.691 7.956 0.689 1.00 0.00 H new ATOM 0 HG21 THR A 276 -9.945 6.196 2.171 1.00 0.00 H new ATOM 0 HG22 THR A 276 -9.058 4.852 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 276 -8.300 6.457 1.543 1.00 0.00 H new ATOM 417 N VAL A 277 -7.283 4.084 -0.845 1.00 0.00 N ATOM 418 CA VAL A 277 -6.922 2.643 -0.778 1.00 0.00 C ATOM 419 C VAL A 277 -6.611 2.252 0.669 1.00 0.00 C ATOM 420 O VAL A 277 -5.562 2.564 1.196 1.00 0.00 O ATOM 421 CB VAL A 277 -5.692 2.391 -1.652 1.00 0.00 C ATOM 422 CG1 VAL A 277 -5.130 0.999 -1.359 1.00 0.00 C ATOM 423 CG2 VAL A 277 -6.093 2.477 -3.127 1.00 0.00 C ATOM 0 H VAL A 277 -6.501 4.733 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 277 -7.758 2.043 -1.138 1.00 0.00 H new ATOM 0 HB VAL A 277 -4.932 3.141 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -4.254 0.822 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -4.847 0.935 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -5.889 0.247 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -5.219 2.298 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -6.853 1.726 -3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -6.493 3.469 -3.338 1.00 0.00 H new ATOM 433 N ASN A 278 -7.514 1.564 1.313 1.00 0.00 N ATOM 434 CA ASN A 278 -7.266 1.146 2.720 1.00 0.00 C ATOM 435 C ASN A 278 -6.262 -0.008 2.726 1.00 0.00 C ATOM 436 O ASN A 278 -6.567 -1.111 2.317 1.00 0.00 O ATOM 437 CB ASN A 278 -8.578 0.686 3.357 1.00 0.00 C ATOM 438 CG ASN A 278 -8.782 1.414 4.687 1.00 0.00 C ATOM 439 OD1 ASN A 278 -9.560 2.344 4.771 1.00 0.00 O ATOM 440 ND2 ASN A 278 -8.113 1.026 5.738 1.00 0.00 N ATOM 0 H ASN A 278 -8.412 1.274 0.925 1.00 0.00 H new ATOM 0 HA ASN A 278 -6.867 1.986 3.289 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -9.412 0.892 2.686 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -8.558 -0.392 3.519 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -8.243 1.503 6.630 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -7.460 0.246 5.667 1.00 0.00 H new ATOM 447 N LEU A 279 -5.064 0.239 3.179 1.00 0.00 N ATOM 448 CA LEU A 279 -4.038 -0.840 3.204 1.00 0.00 C ATOM 449 C LEU A 279 -4.268 -1.740 4.418 1.00 0.00 C ATOM 450 O LEU A 279 -4.689 -1.293 5.466 1.00 0.00 O ATOM 451 CB LEU A 279 -2.644 -0.215 3.289 1.00 0.00 C ATOM 452 CG LEU A 279 -2.122 0.062 1.879 1.00 0.00 C ATOM 453 CD1 LEU A 279 -0.695 0.605 1.959 1.00 0.00 C ATOM 454 CD2 LEU A 279 -2.128 -1.237 1.070 1.00 0.00 C ATOM 0 H LEU A 279 -4.751 1.143 3.533 1.00 0.00 H new ATOM 0 HA LEU A 279 -4.116 -1.435 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -2.684 0.711 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -1.964 -0.886 3.814 1.00 0.00 H new ATOM 0 HG LEU A 279 -2.763 0.798 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -0.324 0.802 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -0.689 1.530 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.053 -0.129 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -1.756 -1.041 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -1.487 -1.972 1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -3.145 -1.625 1.012 1.00 0.00 H new ATOM 466 N ALA A 280 -3.993 -3.007 4.282 1.00 0.00 N ATOM 467 CA ALA A 280 -4.191 -3.943 5.424 1.00 0.00 C ATOM 468 C ALA A 280 -3.004 -4.905 5.501 1.00 0.00 C ATOM 469 O ALA A 280 -2.960 -5.908 4.817 1.00 0.00 O ATOM 470 CB ALA A 280 -5.480 -4.738 5.213 1.00 0.00 C ATOM 0 H ALA A 280 -3.639 -3.436 3.427 1.00 0.00 H new ATOM 0 HA ALA A 280 -4.263 -3.377 6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 280 -5.626 -5.423 6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 280 -6.325 -4.052 5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 280 -5.409 -5.306 4.286 1.00 0.00 H new ATOM 476 N LEU A 281 -2.038 -4.606 6.326 1.00 0.00 N ATOM 477 CA LEU A 281 -0.854 -5.503 6.442 1.00 0.00 C ATOM 478 C LEU A 281 -1.306 -6.894 6.890 1.00 0.00 C ATOM 479 O LEU A 281 -2.441 -7.094 7.275 1.00 0.00 O ATOM 480 CB LEU A 281 0.126 -4.927 7.467 1.00 0.00 C ATOM 481 CG LEU A 281 0.971 -3.833 6.811 1.00 0.00 C ATOM 482 CD1 LEU A 281 1.638 -4.386 5.550 1.00 0.00 C ATOM 483 CD2 LEU A 281 0.073 -2.653 6.435 1.00 0.00 C ATOM 0 H LEU A 281 -2.018 -3.780 6.924 1.00 0.00 H new ATOM 0 HA LEU A 281 -0.361 -5.579 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -0.420 -4.518 8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 281 0.771 -5.717 7.852 1.00 0.00 H new ATOM 0 HG LEU A 281 1.738 -3.500 7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 281 2.239 -3.605 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 281 2.278 -5.227 5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 281 0.872 -4.720 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 281 0.674 -1.873 5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -0.694 -2.988 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -0.402 -2.256 7.333 1.00 0.00 H new ATOM 495 N ASN A 282 -0.427 -7.857 6.841 1.00 0.00 N ATOM 496 CA ASN A 282 -0.807 -9.236 7.260 1.00 0.00 C ATOM 497 C ASN A 282 0.003 -9.636 8.495 1.00 0.00 C ATOM 498 O ASN A 282 1.130 -9.219 8.672 1.00 0.00 O ATOM 499 CB ASN A 282 -0.515 -10.219 6.122 1.00 0.00 C ATOM 500 CG ASN A 282 -0.654 -9.507 4.775 1.00 0.00 C ATOM 501 OD1 ASN A 282 0.418 -9.219 4.089 1.00 0.00 O flip ATOM 502 ND2 ASN A 282 -1.750 -9.210 4.342 1.00 0.00 N flip ATOM 0 H ASN A 282 0.538 -7.749 6.529 1.00 0.00 H new ATOM 0 HA ASN A 282 -1.871 -9.260 7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 282 0.492 -10.624 6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -1.204 -11.062 6.171 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -2.588 -9.435 4.878 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -1.832 -8.736 3.443 1.00 0.00 H new ATOM 509 N GLY A 283 -0.562 -10.444 9.350 1.00 0.00 N ATOM 510 CA GLY A 283 0.176 -10.873 10.572 1.00 0.00 C ATOM 511 C GLY A 283 0.597 -9.643 11.377 1.00 0.00 C ATOM 512 O GLY A 283 -0.118 -8.663 11.453 1.00 0.00 O ATOM 0 H GLY A 283 -1.503 -10.826 9.255 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -0.455 -11.520 11.181 1.00 0.00 H new ATOM 0 HA3 GLY A 283 1.054 -11.455 10.293 1.00 0.00 H new ATOM 516 N SER A 284 1.753 -9.686 11.982 1.00 0.00 N ATOM 517 CA SER A 284 2.220 -8.520 12.784 1.00 0.00 C ATOM 518 C SER A 284 2.887 -7.497 11.862 1.00 0.00 C ATOM 519 O SER A 284 3.470 -6.531 12.312 1.00 0.00 O ATOM 520 CB SER A 284 3.227 -8.994 13.831 1.00 0.00 C ATOM 521 OG SER A 284 4.537 -8.939 13.281 1.00 0.00 O ATOM 0 H SER A 284 2.394 -10.479 11.955 1.00 0.00 H new ATOM 0 HA SER A 284 1.367 -8.057 13.281 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.167 -8.367 14.720 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.993 -10.012 14.143 1.00 0.00 H new ATOM 0 HG SER A 284 5.186 -9.241 13.951 1.00 0.00 H new ATOM 527 N GLN A 285 2.806 -7.700 10.576 1.00 0.00 N ATOM 528 CA GLN A 285 3.434 -6.740 9.629 1.00 0.00 C ATOM 529 C GLN A 285 3.119 -5.312 10.073 1.00 0.00 C ATOM 530 O GLN A 285 2.278 -5.085 10.919 1.00 0.00 O ATOM 531 CB GLN A 285 2.879 -6.973 8.222 1.00 0.00 C ATOM 532 CG GLN A 285 3.618 -8.143 7.570 1.00 0.00 C ATOM 533 CD GLN A 285 3.141 -8.309 6.126 1.00 0.00 C ATOM 534 OE1 GLN A 285 2.405 -7.486 5.619 1.00 0.00 O ATOM 535 NE2 GLN A 285 3.530 -9.347 5.438 1.00 0.00 N ATOM 0 H GLN A 285 2.331 -8.491 10.141 1.00 0.00 H new ATOM 0 HA GLN A 285 4.514 -6.889 9.621 1.00 0.00 H new ATOM 0 HB2 GLN A 285 1.811 -7.186 8.271 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.997 -6.073 7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 285 4.693 -7.964 7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 285 3.436 -9.059 8.131 1.00 0.00 H new ATOM 0 HE21 GLN A 285 4.148 -10.038 5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 285 3.216 -9.467 4.475 1.00 0.00 H new ATOM 544 N THR A 286 3.790 -4.349 9.510 1.00 0.00 N ATOM 545 CA THR A 286 3.533 -2.934 9.901 1.00 0.00 C ATOM 546 C THR A 286 3.948 -2.004 8.759 1.00 0.00 C ATOM 547 O THR A 286 4.495 -2.433 7.763 1.00 0.00 O ATOM 548 CB THR A 286 4.347 -2.592 11.154 1.00 0.00 C ATOM 549 OG1 THR A 286 5.616 -2.085 10.766 1.00 0.00 O ATOM 550 CG2 THR A 286 4.537 -3.847 12.008 1.00 0.00 C ATOM 0 H THR A 286 4.506 -4.479 8.795 1.00 0.00 H new ATOM 0 HA THR A 286 2.471 -2.805 10.109 1.00 0.00 H new ATOM 0 HB THR A 286 3.814 -1.840 11.737 1.00 0.00 H new ATOM 0 HG1 THR A 286 6.138 -1.864 11.565 1.00 0.00 H new ATOM 0 HG21 THR A 286 5.116 -3.598 12.897 1.00 0.00 H new ATOM 0 HG22 THR A 286 3.563 -4.235 12.306 1.00 0.00 H new ATOM 0 HG23 THR A 286 5.067 -4.604 11.430 1.00 0.00 H new ATOM 558 N ILE A 287 3.694 -0.731 8.897 1.00 0.00 N ATOM 559 CA ILE A 287 4.078 0.227 7.822 1.00 0.00 C ATOM 560 C ILE A 287 5.400 0.901 8.195 1.00 0.00 C ATOM 561 O ILE A 287 5.463 1.704 9.105 1.00 0.00 O ATOM 562 CB ILE A 287 2.989 1.290 7.670 1.00 0.00 C ATOM 563 CG1 ILE A 287 1.755 0.665 7.015 1.00 0.00 C ATOM 564 CG2 ILE A 287 3.508 2.431 6.792 1.00 0.00 C ATOM 565 CD1 ILE A 287 2.164 -0.036 5.719 1.00 0.00 C ATOM 0 H ILE A 287 3.237 -0.313 9.708 1.00 0.00 H new ATOM 0 HA ILE A 287 4.193 -0.309 6.880 1.00 0.00 H new ATOM 0 HB ILE A 287 2.722 1.680 8.652 1.00 0.00 H new ATOM 0 HG12 ILE A 287 1.291 -0.049 7.696 1.00 0.00 H new ATOM 0 HG13 ILE A 287 1.012 1.435 6.806 1.00 0.00 H new ATOM 0 HG21 ILE A 287 2.732 3.189 6.684 1.00 0.00 H new ATOM 0 HG22 ILE A 287 4.388 2.876 7.257 1.00 0.00 H new ATOM 0 HG23 ILE A 287 3.775 2.042 5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.285 -0.481 5.253 1.00 0.00 H new ATOM 0 HD12 ILE A 287 2.608 0.690 5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 287 2.891 -0.817 5.942 1.00 0.00 H new ATOM 577 N GLN A 288 6.456 0.579 7.502 1.00 0.00 N ATOM 578 CA GLN A 288 7.773 1.199 7.821 1.00 0.00 C ATOM 579 C GLN A 288 7.902 2.538 7.093 1.00 0.00 C ATOM 580 O GLN A 288 8.500 3.471 7.592 1.00 0.00 O ATOM 581 CB GLN A 288 8.897 0.264 7.372 1.00 0.00 C ATOM 582 CG GLN A 288 10.239 0.992 7.476 1.00 0.00 C ATOM 583 CD GLN A 288 11.130 0.277 8.493 1.00 0.00 C ATOM 584 OE1 GLN A 288 10.868 0.312 9.678 1.00 0.00 O ATOM 585 NE2 GLN A 288 12.181 -0.375 8.076 1.00 0.00 N ATOM 0 H GLN A 288 6.465 -0.086 6.729 1.00 0.00 H new ATOM 0 HA GLN A 288 7.844 1.365 8.896 1.00 0.00 H new ATOM 0 HB2 GLN A 288 8.908 -0.632 7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 288 8.726 -0.061 6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 288 10.728 1.016 6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 288 10.081 2.027 7.779 1.00 0.00 H new ATOM 0 HE21 GLN A 288 12.401 -0.404 7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 288 12.782 -0.855 8.746 1.00 0.00 H new ATOM 594 N ALA A 289 7.351 2.643 5.914 1.00 0.00 N ATOM 595 CA ALA A 289 7.453 3.925 5.160 1.00 0.00 C ATOM 596 C ALA A 289 6.449 3.929 4.004 1.00 0.00 C ATOM 597 O ALA A 289 5.827 2.930 3.705 1.00 0.00 O ATOM 598 CB ALA A 289 8.869 4.071 4.603 1.00 0.00 C ATOM 0 H ALA A 289 6.837 1.899 5.442 1.00 0.00 H new ATOM 0 HA ALA A 289 7.232 4.756 5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 289 8.948 5.007 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 289 9.585 4.073 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.085 3.237 3.936 1.00 0.00 H new ATOM 604 N SER A 290 6.291 5.049 3.352 1.00 0.00 N ATOM 605 CA SER A 290 5.332 5.125 2.214 1.00 0.00 C ATOM 606 C SER A 290 5.655 6.353 1.360 1.00 0.00 C ATOM 607 O SER A 290 6.450 7.190 1.737 1.00 0.00 O ATOM 608 CB SER A 290 3.906 5.239 2.754 1.00 0.00 C ATOM 609 OG SER A 290 3.685 6.564 3.219 1.00 0.00 O ATOM 0 H SER A 290 6.786 5.916 3.559 1.00 0.00 H new ATOM 0 HA SER A 290 5.417 4.225 1.605 1.00 0.00 H new ATOM 0 HB2 SER A 290 3.188 4.991 1.972 1.00 0.00 H new ATOM 0 HB3 SER A 290 3.754 4.526 3.565 1.00 0.00 H new ATOM 0 HG SER A 290 3.460 6.543 4.172 1.00 0.00 H new ATOM 615 N TRP A 291 5.046 6.469 0.210 1.00 0.00 N ATOM 616 CA TRP A 291 5.323 7.645 -0.662 1.00 0.00 C ATOM 617 C TRP A 291 4.318 7.679 -1.816 1.00 0.00 C ATOM 618 O TRP A 291 3.627 6.715 -2.079 1.00 0.00 O ATOM 619 CB TRP A 291 6.741 7.535 -1.227 1.00 0.00 C ATOM 620 CG TRP A 291 6.934 6.180 -1.828 1.00 0.00 C ATOM 621 CD1 TRP A 291 6.584 5.832 -3.087 1.00 0.00 C ATOM 622 CD2 TRP A 291 7.515 4.990 -1.220 1.00 0.00 C ATOM 623 NE1 TRP A 291 6.911 4.503 -3.291 1.00 0.00 N ATOM 624 CE2 TRP A 291 7.488 3.941 -2.170 1.00 0.00 C ATOM 625 CE3 TRP A 291 8.056 4.721 0.050 1.00 0.00 C ATOM 626 CZ2 TRP A 291 7.981 2.670 -1.870 1.00 0.00 C ATOM 627 CZ3 TRP A 291 8.553 3.443 0.355 1.00 0.00 C ATOM 628 CH2 TRP A 291 8.516 2.420 -0.603 1.00 0.00 C ATOM 0 H TRP A 291 4.370 5.801 -0.162 1.00 0.00 H new ATOM 0 HA TRP A 291 5.231 8.559 -0.076 1.00 0.00 H new ATOM 0 HB2 TRP A 291 6.905 8.305 -1.980 1.00 0.00 H new ATOM 0 HB3 TRP A 291 7.473 7.702 -0.437 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.124 6.485 -3.814 1.00 0.00 H new ATOM 0 HE1 TRP A 291 6.746 4.000 -4.163 1.00 0.00 H new ATOM 0 HE3 TRP A 291 8.090 5.502 0.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 7.949 1.885 -2.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 8.966 3.247 1.333 1.00 0.00 H new ATOM 0 HH2 TRP A 291 8.900 1.440 -0.362 1.00 0.00 H new ATOM 639 N ASN A 292 4.235 8.783 -2.508 1.00 0.00 N ATOM 640 CA ASN A 292 3.278 8.884 -3.647 1.00 0.00 C ATOM 641 C ASN A 292 1.846 8.958 -3.112 1.00 0.00 C ATOM 642 O ASN A 292 0.893 8.983 -3.866 1.00 0.00 O ATOM 643 CB ASN A 292 3.423 7.654 -4.546 1.00 0.00 C ATOM 644 CG ASN A 292 3.920 8.087 -5.926 1.00 0.00 C ATOM 645 OD1 ASN A 292 3.598 9.162 -6.391 1.00 0.00 O ATOM 646 ND2 ASN A 292 4.697 7.289 -6.607 1.00 0.00 N ATOM 0 H ASN A 292 4.790 9.621 -2.333 1.00 0.00 H new ATOM 0 HA ASN A 292 3.496 9.784 -4.222 1.00 0.00 H new ATOM 0 HB2 ASN A 292 4.122 6.946 -4.102 1.00 0.00 H new ATOM 0 HB3 ASN A 292 2.465 7.142 -4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 292 5.033 7.568 -7.529 1.00 0.00 H new ATOM 0 HD22 ASN A 292 4.968 6.386 -6.217 1.00 0.00 H new ATOM 653 N ALA A 293 1.684 8.993 -1.818 1.00 0.00 N ATOM 654 CA ALA A 293 0.320 9.065 -1.241 1.00 0.00 C ATOM 655 C ALA A 293 0.416 9.234 0.277 1.00 0.00 C ATOM 656 O ALA A 293 1.307 8.709 0.914 1.00 0.00 O ATOM 657 CB ALA A 293 -0.431 7.776 -1.564 1.00 0.00 C ATOM 0 H ALA A 293 2.443 8.975 -1.136 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.213 9.915 -1.666 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.435 7.824 -1.142 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.498 7.655 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.102 6.927 -1.136 1.00 0.00 H new ATOM 663 N ASN A 294 -0.496 9.961 0.861 1.00 0.00 N ATOM 664 CA ASN A 294 -0.455 10.160 2.337 1.00 0.00 C ATOM 665 C ASN A 294 -1.146 8.984 3.028 1.00 0.00 C ATOM 666 O ASN A 294 -2.358 8.913 3.091 1.00 0.00 O ATOM 667 CB ASN A 294 -1.177 11.459 2.699 1.00 0.00 C ATOM 668 CG ASN A 294 -0.233 12.644 2.489 1.00 0.00 C ATOM 669 OD1 ASN A 294 0.629 12.611 1.509 1.00 0.00 O flip ATOM 670 ND2 ASN A 294 -0.279 13.611 3.224 1.00 0.00 N flip ATOM 0 H ASN A 294 -1.267 10.425 0.381 1.00 0.00 H new ATOM 0 HA ASN A 294 0.582 10.218 2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -2.068 11.576 2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -1.510 11.425 3.736 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -0.952 13.638 3.990 1.00 0.00 H new ATOM 0 HD22 ASN A 294 0.355 14.396 3.075 1.00 0.00 H new ATOM 677 N VAL A 295 -0.386 8.061 3.548 1.00 0.00 N ATOM 678 CA VAL A 295 -0.999 6.890 4.236 1.00 0.00 C ATOM 679 C VAL A 295 -0.592 6.897 5.710 1.00 0.00 C ATOM 680 O VAL A 295 0.525 7.230 6.054 1.00 0.00 O ATOM 681 CB VAL A 295 -0.510 5.598 3.579 1.00 0.00 C ATOM 682 CG1 VAL A 295 1.018 5.607 3.507 1.00 0.00 C ATOM 683 CG2 VAL A 295 -0.972 4.398 4.409 1.00 0.00 C ATOM 0 H VAL A 295 0.634 8.067 3.526 1.00 0.00 H new ATOM 0 HA VAL A 295 -2.085 6.949 4.157 1.00 0.00 H new ATOM 0 HB VAL A 295 -0.921 5.526 2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 295 1.366 4.686 3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 295 1.349 6.462 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 295 1.429 5.680 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -0.624 3.477 3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -0.561 4.472 5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -2.061 4.389 4.462 1.00 0.00 H new ATOM 693 N THR A 296 -1.489 6.534 6.585 1.00 0.00 N ATOM 694 CA THR A 296 -1.150 6.524 8.036 1.00 0.00 C ATOM 695 C THR A 296 -2.136 5.626 8.787 1.00 0.00 C ATOM 696 O THR A 296 -3.125 5.180 8.240 1.00 0.00 O ATOM 697 CB THR A 296 -1.234 7.948 8.590 1.00 0.00 C ATOM 698 OG1 THR A 296 -2.218 8.677 7.869 1.00 0.00 O ATOM 699 CG2 THR A 296 0.124 8.636 8.441 1.00 0.00 C ATOM 0 H THR A 296 -2.440 6.244 6.359 1.00 0.00 H new ATOM 0 HA THR A 296 -0.138 6.141 8.168 1.00 0.00 H new ATOM 0 HB THR A 296 -1.507 7.913 9.645 1.00 0.00 H new ATOM 0 HG1 THR A 296 -2.275 9.589 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 296 0.063 9.650 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 296 0.878 8.076 8.994 1.00 0.00 H new ATOM 0 HG23 THR A 296 0.400 8.673 7.387 1.00 0.00 H new ATOM 743 N THR A 301 -4.284 -1.601 9.738 1.00 0.00 N ATOM 744 CA THR A 301 -4.694 -0.990 8.449 1.00 0.00 C ATOM 745 C THR A 301 -4.277 0.482 8.423 1.00 0.00 C ATOM 746 O THR A 301 -4.106 1.107 9.450 1.00 0.00 O ATOM 747 CB THR A 301 -6.213 -1.097 8.289 1.00 0.00 C ATOM 748 OG1 THR A 301 -6.845 -0.663 9.485 1.00 0.00 O ATOM 749 CG2 THR A 301 -6.597 -2.550 8.003 1.00 0.00 C ATOM 0 HA THR A 301 -4.207 -1.518 7.629 1.00 0.00 H new ATOM 0 HB THR A 301 -6.537 -0.469 7.459 1.00 0.00 H new ATOM 0 HG1 THR A 301 -6.359 -1.018 10.259 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.678 -2.625 7.889 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.112 -2.881 7.085 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.275 -3.181 8.831 1.00 0.00 H new ATOM 757 N ARG A 302 -4.114 1.040 7.254 1.00 0.00 N ATOM 758 CA ARG A 302 -3.710 2.471 7.160 1.00 0.00 C ATOM 759 C ARG A 302 -4.497 3.148 6.036 1.00 0.00 C ATOM 760 O ARG A 302 -4.595 2.635 4.940 1.00 0.00 O ATOM 761 CB ARG A 302 -2.212 2.560 6.858 1.00 0.00 C ATOM 762 CG ARG A 302 -1.424 1.858 7.965 1.00 0.00 C ATOM 763 CD ARG A 302 -0.619 2.893 8.753 1.00 0.00 C ATOM 764 NE ARG A 302 0.572 2.239 9.361 1.00 0.00 N ATOM 765 CZ ARG A 302 1.253 2.854 10.289 1.00 0.00 C ATOM 766 NH1 ARG A 302 1.282 2.375 11.502 1.00 0.00 N ATOM 767 NH2 ARG A 302 1.905 3.948 10.003 1.00 0.00 N ATOM 0 H ARG A 302 -4.243 0.566 6.360 1.00 0.00 H new ATOM 0 HA ARG A 302 -3.920 2.971 8.105 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -1.997 2.097 5.895 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -1.906 3.604 6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -2.105 1.328 8.631 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -0.755 1.113 7.534 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -0.306 3.703 8.095 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -1.240 3.337 9.531 1.00 0.00 H new ATOM 0 HE ARG A 302 0.856 1.309 9.052 1.00 0.00 H new ATOM 0 HH11 ARG A 302 0.773 1.520 11.725 1.00 0.00 H new ATOM 0 HH12 ARG A 302 1.814 2.855 12.227 1.00 0.00 H new ATOM 0 HH21 ARG A 302 1.882 4.322 9.054 1.00 0.00 H new ATOM 0 HH22 ARG A 302 2.437 4.429 10.728 1.00 0.00 H new ATOM 781 N THR A 303 -5.059 4.296 6.297 1.00 0.00 N ATOM 782 CA THR A 303 -5.838 5.000 5.239 1.00 0.00 C ATOM 783 C THR A 303 -4.876 5.650 4.244 1.00 0.00 C ATOM 784 O THR A 303 -4.086 6.504 4.597 1.00 0.00 O ATOM 785 CB THR A 303 -6.714 6.078 5.882 1.00 0.00 C ATOM 786 OG1 THR A 303 -7.711 5.460 6.684 1.00 0.00 O ATOM 787 CG2 THR A 303 -7.382 6.913 4.789 1.00 0.00 C ATOM 0 H THR A 303 -5.013 4.777 7.196 1.00 0.00 H new ATOM 0 HA THR A 303 -6.471 4.283 4.716 1.00 0.00 H new ATOM 0 HB THR A 303 -6.096 6.725 6.505 1.00 0.00 H new ATOM 0 HG1 THR A 303 -8.272 6.149 7.098 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.006 7.680 5.247 1.00 0.00 H new ATOM 0 HG22 THR A 303 -6.617 7.387 4.174 1.00 0.00 H new ATOM 0 HG23 THR A 303 -8.000 6.268 4.165 1.00 0.00 H new ATOM 795 N VAL A 304 -4.934 5.253 3.003 1.00 0.00 N ATOM 796 CA VAL A 304 -4.020 5.848 1.988 1.00 0.00 C ATOM 797 C VAL A 304 -4.780 6.885 1.159 1.00 0.00 C ATOM 798 O VAL A 304 -5.970 6.773 0.944 1.00 0.00 O ATOM 799 CB VAL A 304 -3.497 4.744 1.069 1.00 0.00 C ATOM 800 CG1 VAL A 304 -2.717 5.369 -0.089 1.00 0.00 C ATOM 801 CG2 VAL A 304 -2.577 3.818 1.867 1.00 0.00 C ATOM 0 H VAL A 304 -5.574 4.543 2.648 1.00 0.00 H new ATOM 0 HA VAL A 304 -3.183 6.332 2.491 1.00 0.00 H new ATOM 0 HB VAL A 304 -4.335 4.172 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -2.344 4.581 -0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -3.373 6.031 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -1.877 5.941 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.201 3.029 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -1.739 4.391 2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -3.134 3.373 2.691 1.00 0.00 H new ATOM 811 N THR A 305 -4.099 7.895 0.690 1.00 0.00 N ATOM 812 CA THR A 305 -4.779 8.939 -0.127 1.00 0.00 C ATOM 813 C THR A 305 -3.809 9.462 -1.191 1.00 0.00 C ATOM 814 O THR A 305 -2.615 9.505 -0.971 1.00 0.00 O ATOM 815 CB THR A 305 -5.214 10.093 0.779 1.00 0.00 C ATOM 816 OG1 THR A 305 -4.251 10.275 1.808 1.00 0.00 O ATOM 817 CG2 THR A 305 -6.574 9.771 1.401 1.00 0.00 C ATOM 0 H THR A 305 -3.101 8.042 0.838 1.00 0.00 H new ATOM 0 HA THR A 305 -5.655 8.509 -0.612 1.00 0.00 H new ATOM 0 HB THR A 305 -5.294 11.007 0.190 1.00 0.00 H new ATOM 0 HG1 THR A 305 -4.528 11.015 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 305 -6.883 10.593 2.046 1.00 0.00 H new ATOM 0 HG22 THR A 305 -7.312 9.633 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 305 -6.498 8.857 1.990 1.00 0.00 H new ATOM 825 N PRO A 306 -4.357 9.845 -2.316 1.00 0.00 N ATOM 826 CA PRO A 306 -3.569 10.373 -3.443 1.00 0.00 C ATOM 827 C PRO A 306 -3.171 11.828 -3.182 1.00 0.00 C ATOM 828 O PRO A 306 -3.954 12.618 -2.693 1.00 0.00 O ATOM 829 CB PRO A 306 -4.531 10.273 -4.630 1.00 0.00 C ATOM 830 CG PRO A 306 -5.958 10.238 -4.034 1.00 0.00 C ATOM 831 CD PRO A 306 -5.811 9.787 -2.568 1.00 0.00 C ATOM 0 HA PRO A 306 -2.638 9.830 -3.608 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -4.411 11.124 -5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -4.333 9.376 -5.216 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -6.427 11.220 -4.092 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -6.593 9.548 -4.590 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -6.359 10.444 -1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -6.201 8.780 -2.420 1.00 0.00 H new ATOM 839 N ASN A 307 -1.959 12.188 -3.505 1.00 0.00 N ATOM 840 CA ASN A 307 -1.512 13.591 -3.275 1.00 0.00 C ATOM 841 C ASN A 307 -2.037 14.484 -4.401 1.00 0.00 C ATOM 842 O ASN A 307 -2.086 15.691 -4.278 1.00 0.00 O ATOM 843 CB ASN A 307 0.017 13.642 -3.254 1.00 0.00 C ATOM 844 CG ASN A 307 0.572 12.805 -4.407 1.00 0.00 C ATOM 845 OD1 ASN A 307 0.964 11.581 -4.179 1.00 0.00 O flip ATOM 846 ND2 ASN A 307 0.652 13.269 -5.527 1.00 0.00 N flip ATOM 0 H ASN A 307 -1.259 11.572 -3.918 1.00 0.00 H new ATOM 0 HA ASN A 307 -1.900 13.945 -2.320 1.00 0.00 H new ATOM 0 HB2 ASN A 307 0.358 14.673 -3.342 1.00 0.00 H new ATOM 0 HB3 ASN A 307 0.391 13.263 -2.303 1.00 0.00 H new ATOM 0 HD21 ASN A 307 0.346 14.225 -5.706 1.00 0.00 H new ATOM 0 HD22 ASN A 307 1.025 12.702 -6.288 1.00 0.00 H new ATOM 853 N GLY A 308 -2.432 13.899 -5.499 1.00 0.00 N ATOM 854 CA GLY A 308 -2.953 14.714 -6.632 1.00 0.00 C ATOM 855 C GLY A 308 -2.523 14.083 -7.957 1.00 0.00 C ATOM 856 O GLY A 308 -3.260 14.080 -8.923 1.00 0.00 O ATOM 0 H GLY A 308 -2.416 12.892 -5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -4.040 14.773 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -2.575 15.734 -6.564 1.00 0.00 H new ATOM 860 N SER A 309 -1.334 13.547 -8.010 1.00 0.00 N ATOM 861 CA SER A 309 -0.858 12.915 -9.273 1.00 0.00 C ATOM 862 C SER A 309 -0.151 11.597 -8.949 1.00 0.00 C ATOM 863 O SER A 309 0.492 11.003 -9.791 1.00 0.00 O ATOM 864 CB SER A 309 0.120 13.858 -9.976 1.00 0.00 C ATOM 865 OG SER A 309 -0.549 14.519 -11.042 1.00 0.00 O ATOM 0 H SER A 309 -0.672 13.519 -7.234 1.00 0.00 H new ATOM 0 HA SER A 309 -1.709 12.720 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 309 0.511 14.589 -9.268 1.00 0.00 H new ATOM 0 HB3 SER A 309 0.973 13.297 -10.359 1.00 0.00 H new ATOM 0 HG SER A 309 0.075 15.125 -11.494 1.00 0.00 H new ATOM 871 N GLY A 310 -0.266 11.136 -7.733 1.00 0.00 N ATOM 872 CA GLY A 310 0.400 9.857 -7.356 1.00 0.00 C ATOM 873 C GLY A 310 -0.659 8.775 -7.135 1.00 0.00 C ATOM 874 O GLY A 310 -0.837 8.281 -6.040 1.00 0.00 O ATOM 0 H GLY A 310 -0.792 11.589 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.091 9.549 -8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 310 0.989 9.995 -6.449 1.00 0.00 H new ATOM 878 N ASN A 311 -1.365 8.403 -8.168 1.00 0.00 N ATOM 879 CA ASN A 311 -2.411 7.354 -8.017 1.00 0.00 C ATOM 880 C ASN A 311 -1.772 6.066 -7.492 1.00 0.00 C ATOM 881 O ASN A 311 -2.408 5.273 -6.826 1.00 0.00 O ATOM 882 CB ASN A 311 -3.060 7.085 -9.377 1.00 0.00 C ATOM 883 CG ASN A 311 -3.963 8.261 -9.753 1.00 0.00 C ATOM 884 OD1 ASN A 311 -3.489 9.352 -9.997 1.00 0.00 O ATOM 885 ND2 ASN A 311 -5.255 8.083 -9.811 1.00 0.00 N ATOM 0 H ASN A 311 -1.262 8.781 -9.110 1.00 0.00 H new ATOM 0 HA ASN A 311 -3.169 7.695 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -2.292 6.945 -10.137 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -3.642 6.164 -9.339 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -5.866 8.860 -10.061 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -5.653 7.167 -9.606 1.00 0.00 H new ATOM 892 N THR A 312 -0.519 5.852 -7.787 1.00 0.00 N ATOM 893 CA THR A 312 0.159 4.615 -7.306 1.00 0.00 C ATOM 894 C THR A 312 1.037 4.950 -6.099 1.00 0.00 C ATOM 895 O THR A 312 1.881 5.822 -6.157 1.00 0.00 O ATOM 896 CB THR A 312 1.033 4.046 -8.427 1.00 0.00 C ATOM 897 OG1 THR A 312 0.222 3.757 -9.557 1.00 0.00 O ATOM 898 CG2 THR A 312 1.717 2.765 -7.946 1.00 0.00 C ATOM 0 H THR A 312 0.064 6.480 -8.340 1.00 0.00 H new ATOM 0 HA THR A 312 -0.591 3.879 -7.017 1.00 0.00 H new ATOM 0 HB THR A 312 1.793 4.778 -8.702 1.00 0.00 H new ATOM 0 HG1 THR A 312 0.780 3.394 -10.276 1.00 0.00 H new ATOM 0 HG21 THR A 312 2.338 2.362 -8.746 1.00 0.00 H new ATOM 0 HG22 THR A 312 2.340 2.988 -7.080 1.00 0.00 H new ATOM 0 HG23 THR A 312 0.961 2.031 -7.669 1.00 0.00 H new ATOM 906 N PHE A 313 0.848 4.264 -5.004 1.00 0.00 N ATOM 907 CA PHE A 313 1.676 4.547 -3.798 1.00 0.00 C ATOM 908 C PHE A 313 2.607 3.365 -3.529 1.00 0.00 C ATOM 909 O PHE A 313 2.497 2.322 -4.143 1.00 0.00 O ATOM 910 CB PHE A 313 0.766 4.775 -2.585 1.00 0.00 C ATOM 911 CG PHE A 313 0.138 3.468 -2.150 1.00 0.00 C ATOM 912 CD1 PHE A 313 0.912 2.494 -1.504 1.00 0.00 C ATOM 913 CD2 PHE A 313 -1.222 3.235 -2.386 1.00 0.00 C ATOM 914 CE1 PHE A 313 0.326 1.288 -1.099 1.00 0.00 C ATOM 915 CE2 PHE A 313 -1.808 2.030 -1.979 1.00 0.00 C ATOM 916 CZ PHE A 313 -1.033 1.057 -1.337 1.00 0.00 C ATOM 0 H PHE A 313 0.157 3.522 -4.893 1.00 0.00 H new ATOM 0 HA PHE A 313 2.271 5.444 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 313 1.342 5.201 -1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -0.013 5.495 -2.836 1.00 0.00 H new ATOM 0 HD1 PHE A 313 1.961 2.674 -1.318 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -1.820 3.985 -2.882 1.00 0.00 H new ATOM 0 HE1 PHE A 313 0.923 0.537 -0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -2.858 1.851 -2.160 1.00 0.00 H new ATOM 0 HZ PHE A 313 -1.485 0.127 -1.025 1.00 0.00 H new ATOM 926 N GLY A 314 3.520 3.519 -2.611 1.00 0.00 N ATOM 927 CA GLY A 314 4.455 2.403 -2.296 1.00 0.00 C ATOM 928 C GLY A 314 4.897 2.508 -0.836 1.00 0.00 C ATOM 929 O GLY A 314 5.339 3.546 -0.384 1.00 0.00 O ATOM 0 H GLY A 314 3.659 4.369 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 314 3.967 1.444 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 314 5.323 2.444 -2.954 1.00 0.00 H new ATOM 933 N VAL A 315 4.780 1.442 -0.092 1.00 0.00 N ATOM 934 CA VAL A 315 5.191 1.486 1.340 1.00 0.00 C ATOM 935 C VAL A 315 6.032 0.252 1.670 1.00 0.00 C ATOM 936 O VAL A 315 5.964 -0.757 0.997 1.00 0.00 O ATOM 937 CB VAL A 315 3.946 1.505 2.227 1.00 0.00 C ATOM 938 CG1 VAL A 315 3.048 2.675 1.822 1.00 0.00 C ATOM 939 CG2 VAL A 315 3.179 0.192 2.056 1.00 0.00 C ATOM 0 H VAL A 315 4.418 0.544 -0.413 1.00 0.00 H new ATOM 0 HA VAL A 315 5.780 2.385 1.520 1.00 0.00 H new ATOM 0 HB VAL A 315 4.244 1.620 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 315 2.160 2.688 2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 315 3.593 3.611 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 315 2.749 2.561 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 315 2.291 0.204 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 315 2.881 0.078 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 315 3.818 -0.643 2.344 1.00 0.00 H new ATOM 949 N THR A 316 6.824 0.324 2.705 1.00 0.00 N ATOM 950 CA THR A 316 7.668 -0.845 3.081 1.00 0.00 C ATOM 951 C THR A 316 6.885 -1.752 4.033 1.00 0.00 C ATOM 952 O THR A 316 6.645 -1.412 5.174 1.00 0.00 O ATOM 953 CB THR A 316 8.941 -0.352 3.773 1.00 0.00 C ATOM 954 OG1 THR A 316 9.796 0.252 2.813 1.00 0.00 O ATOM 955 CG2 THR A 316 9.660 -1.533 4.427 1.00 0.00 C ATOM 0 H THR A 316 6.923 1.142 3.306 1.00 0.00 H new ATOM 0 HA THR A 316 7.936 -1.405 2.185 1.00 0.00 H new ATOM 0 HB THR A 316 8.679 0.379 4.538 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.507 -0.003 1.912 1.00 0.00 H new ATOM 0 HG21 THR A 316 10.566 -1.180 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 316 9.004 -1.996 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 316 9.923 -2.266 3.665 1.00 0.00 H new ATOM 963 N VAL A 317 6.483 -2.904 3.570 1.00 0.00 N ATOM 964 CA VAL A 317 5.715 -3.833 4.444 1.00 0.00 C ATOM 965 C VAL A 317 6.677 -4.574 5.371 1.00 0.00 C ATOM 966 O VAL A 317 7.394 -5.461 4.953 1.00 0.00 O ATOM 967 CB VAL A 317 4.976 -4.859 3.582 1.00 0.00 C ATOM 968 CG1 VAL A 317 4.059 -5.702 4.468 1.00 0.00 C ATOM 969 CG2 VAL A 317 4.138 -4.142 2.523 1.00 0.00 C ATOM 0 H VAL A 317 6.654 -3.242 2.623 1.00 0.00 H new ATOM 0 HA VAL A 317 4.999 -3.258 5.031 1.00 0.00 H new ATOM 0 HB VAL A 317 5.704 -5.503 3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 317 3.532 -6.433 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 317 4.655 -6.220 5.219 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.335 -5.054 4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 317 3.615 -4.878 1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.411 -3.493 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 317 4.790 -3.542 1.888 1.00 0.00 H new ATOM 979 N MET A 318 6.695 -4.229 6.628 1.00 0.00 N ATOM 980 CA MET A 318 7.608 -4.930 7.568 1.00 0.00 C ATOM 981 C MET A 318 7.265 -6.420 7.567 1.00 0.00 C ATOM 982 O MET A 318 6.380 -6.865 8.269 1.00 0.00 O ATOM 983 CB MET A 318 7.435 -4.360 8.977 1.00 0.00 C ATOM 984 CG MET A 318 8.406 -3.193 9.173 1.00 0.00 C ATOM 985 SD MET A 318 9.856 -3.763 10.093 1.00 0.00 S ATOM 986 CE MET A 318 11.041 -3.667 8.729 1.00 0.00 C ATOM 0 H MET A 318 6.120 -3.496 7.042 1.00 0.00 H new ATOM 0 HA MET A 318 8.642 -4.788 7.255 1.00 0.00 H new ATOM 0 HB2 MET A 318 6.409 -4.022 9.122 1.00 0.00 H new ATOM 0 HB3 MET A 318 7.624 -5.134 9.721 1.00 0.00 H new ATOM 0 HG2 MET A 318 8.710 -2.793 8.206 1.00 0.00 H new ATOM 0 HG3 MET A 318 7.914 -2.384 9.713 1.00 0.00 H new ATOM 0 HE1 MET A 318 12.056 -3.700 9.126 1.00 0.00 H new ATOM 0 HE2 MET A 318 10.887 -4.509 8.054 1.00 0.00 H new ATOM 0 HE3 MET A 318 10.895 -2.734 8.185 1.00 0.00 H new ATOM 996 N LYS A 319 7.958 -7.189 6.772 1.00 0.00 N ATOM 997 CA LYS A 319 7.679 -8.652 6.704 1.00 0.00 C ATOM 998 C LYS A 319 7.421 -9.195 8.109 1.00 0.00 C ATOM 999 O LYS A 319 6.491 -9.946 8.330 1.00 0.00 O ATOM 1000 CB LYS A 319 8.885 -9.369 6.093 1.00 0.00 C ATOM 1001 CG LYS A 319 8.721 -9.457 4.575 1.00 0.00 C ATOM 1002 CD LYS A 319 9.446 -10.700 4.059 1.00 0.00 C ATOM 1003 CE LYS A 319 9.878 -10.475 2.610 1.00 0.00 C ATOM 1004 NZ LYS A 319 10.588 -11.687 2.111 1.00 0.00 N ATOM 0 H LYS A 319 8.710 -6.865 6.163 1.00 0.00 H new ATOM 0 HA LYS A 319 6.798 -8.824 6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 319 9.801 -8.832 6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 319 8.978 -10.369 6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 319 7.664 -9.504 4.314 1.00 0.00 H new ATOM 0 HG3 LYS A 319 9.126 -8.563 4.102 1.00 0.00 H new ATOM 0 HD2 LYS A 319 10.316 -10.910 4.680 1.00 0.00 H new ATOM 0 HD3 LYS A 319 8.791 -11.569 4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 319 9.008 -10.268 1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 319 10.531 -9.605 2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 11.598 -11.472 1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 10.478 -12.461 2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 10.184 -11.975 1.197 1.00 0.00 H new ATOM 1018 N ASN A 320 8.235 -8.821 9.059 1.00 0.00 N ATOM 1019 CA ASN A 320 8.041 -9.315 10.453 1.00 0.00 C ATOM 1020 C ASN A 320 7.665 -10.798 10.422 1.00 0.00 C ATOM 1021 O ASN A 320 6.757 -11.235 11.101 1.00 0.00 O ATOM 1022 CB ASN A 320 6.923 -8.517 11.128 1.00 0.00 C ATOM 1023 CG ASN A 320 7.434 -7.118 11.480 1.00 0.00 C ATOM 1024 OD1 ASN A 320 8.561 -6.777 11.178 1.00 0.00 O ATOM 1025 ND2 ASN A 320 6.648 -6.289 12.110 1.00 0.00 N ATOM 0 H ASN A 320 9.028 -8.193 8.929 1.00 0.00 H new ATOM 0 HA ASN A 320 8.966 -9.188 11.015 1.00 0.00 H new ATOM 0 HB2 ASN A 320 6.062 -8.445 10.464 1.00 0.00 H new ATOM 0 HB3 ASN A 320 6.588 -9.031 12.029 1.00 0.00 H new ATOM 0 HD21 ASN A 320 6.979 -5.354 12.349 1.00 0.00 H new ATOM 0 HD22 ASN A 320 5.702 -6.575 12.363 1.00 0.00 H new ATOM 1032 N GLY A 321 8.359 -11.573 9.636 1.00 0.00 N ATOM 1033 CA GLY A 321 8.047 -13.029 9.555 1.00 0.00 C ATOM 1034 C GLY A 321 6.916 -13.257 8.548 1.00 0.00 C ATOM 1035 O GLY A 321 6.139 -14.182 8.673 1.00 0.00 O ATOM 0 H GLY A 321 9.130 -11.261 9.045 1.00 0.00 H new ATOM 0 HA2 GLY A 321 8.934 -13.585 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 321 7.755 -13.404 10.536 1.00 0.00 H new ATOM 1039 N SER A 322 6.818 -12.420 7.550 1.00 0.00 N ATOM 1040 CA SER A 322 5.737 -12.591 6.537 1.00 0.00 C ATOM 1041 C SER A 322 6.114 -11.842 5.256 1.00 0.00 C ATOM 1042 O SER A 322 6.137 -10.628 5.221 1.00 0.00 O ATOM 1043 CB SER A 322 4.428 -12.027 7.090 1.00 0.00 C ATOM 1044 OG SER A 322 3.445 -12.028 6.063 1.00 0.00 O ATOM 0 H SER A 322 7.439 -11.626 7.393 1.00 0.00 H new ATOM 0 HA SER A 322 5.612 -13.651 6.314 1.00 0.00 H new ATOM 0 HB2 SER A 322 4.089 -12.626 7.935 1.00 0.00 H new ATOM 0 HB3 SER A 322 4.583 -11.014 7.460 1.00 0.00 H new ATOM 0 HG SER A 322 2.604 -11.668 6.415 1.00 0.00 H new ATOM 1050 N SER A 323 6.410 -12.556 4.203 1.00 0.00 N ATOM 1051 CA SER A 323 6.787 -11.883 2.926 1.00 0.00 C ATOM 1052 C SER A 323 5.576 -11.834 1.992 1.00 0.00 C ATOM 1053 O SER A 323 5.714 -11.775 0.786 1.00 0.00 O ATOM 1054 CB SER A 323 7.911 -12.670 2.251 1.00 0.00 C ATOM 1055 OG SER A 323 7.352 -13.749 1.514 1.00 0.00 O ATOM 0 H SER A 323 6.407 -13.576 4.172 1.00 0.00 H new ATOM 0 HA SER A 323 7.123 -10.868 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 323 8.480 -12.018 1.588 1.00 0.00 H new ATOM 0 HB3 SER A 323 8.607 -13.048 3.000 1.00 0.00 H new ATOM 0 HG SER A 323 6.847 -13.397 0.751 1.00 0.00 H new ATOM 1061 N THR A 324 4.390 -11.864 2.534 1.00 0.00 N ATOM 1062 CA THR A 324 3.179 -11.826 1.673 1.00 0.00 C ATOM 1063 C THR A 324 2.742 -10.369 1.464 1.00 0.00 C ATOM 1064 O THR A 324 2.868 -9.537 2.340 1.00 0.00 O ATOM 1065 CB THR A 324 2.068 -12.657 2.350 1.00 0.00 C ATOM 1066 OG1 THR A 324 1.903 -13.877 1.642 1.00 0.00 O ATOM 1067 CG2 THR A 324 0.735 -11.901 2.365 1.00 0.00 C ATOM 0 H THR A 324 4.209 -11.913 3.537 1.00 0.00 H new ATOM 0 HA THR A 324 3.390 -12.254 0.693 1.00 0.00 H new ATOM 0 HB THR A 324 2.364 -12.849 3.381 1.00 0.00 H new ATOM 0 HG1 THR A 324 1.200 -14.410 2.068 1.00 0.00 H new ATOM 0 HG21 THR A 324 -0.026 -12.514 2.849 1.00 0.00 H new ATOM 0 HG22 THR A 324 0.852 -10.967 2.915 1.00 0.00 H new ATOM 0 HG23 THR A 324 0.429 -11.683 1.342 1.00 0.00 H new ATOM 1075 N THR A 325 2.219 -10.065 0.307 1.00 0.00 N ATOM 1076 CA THR A 325 1.758 -8.675 0.032 1.00 0.00 C ATOM 1077 C THR A 325 0.495 -8.404 0.849 1.00 0.00 C ATOM 1078 O THR A 325 -0.305 -9.293 1.060 1.00 0.00 O ATOM 1079 CB THR A 325 1.442 -8.537 -1.466 1.00 0.00 C ATOM 1080 OG1 THR A 325 2.657 -8.535 -2.201 1.00 0.00 O ATOM 1081 CG2 THR A 325 0.679 -7.232 -1.741 1.00 0.00 C ATOM 0 H THR A 325 2.091 -10.723 -0.462 1.00 0.00 H new ATOM 0 HA THR A 325 2.534 -7.960 0.306 1.00 0.00 H new ATOM 0 HB THR A 325 0.819 -9.377 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 325 2.461 -8.449 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 325 0.465 -7.153 -2.807 1.00 0.00 H new ATOM 0 HG22 THR A 325 -0.257 -7.233 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 325 1.287 -6.383 -1.429 1.00 0.00 H new ATOM 1089 N PRO A 326 0.345 -7.178 1.275 1.00 0.00 N ATOM 1090 CA PRO A 326 -0.825 -6.760 2.059 1.00 0.00 C ATOM 1091 C PRO A 326 -2.065 -6.664 1.172 1.00 0.00 C ATOM 1092 O PRO A 326 -1.993 -6.802 -0.032 1.00 0.00 O ATOM 1093 CB PRO A 326 -0.421 -5.391 2.614 1.00 0.00 C ATOM 1094 CG PRO A 326 0.729 -4.869 1.726 1.00 0.00 C ATOM 1095 CD PRO A 326 1.319 -6.096 1.011 1.00 0.00 C ATOM 0 HA PRO A 326 -1.086 -7.465 2.848 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -1.266 -4.702 2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -0.100 -5.475 3.652 1.00 0.00 H new ATOM 0 HG2 PRO A 326 0.362 -4.139 1.005 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.488 -4.369 2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 326 1.433 -5.916 -0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 326 2.306 -6.346 1.400 1.00 0.00 H new ATOM 1103 N ALA A 327 -3.203 -6.432 1.762 1.00 0.00 N ATOM 1104 CA ALA A 327 -4.449 -6.325 0.958 1.00 0.00 C ATOM 1105 C ALA A 327 -4.800 -4.849 0.797 1.00 0.00 C ATOM 1106 O ALA A 327 -4.509 -4.038 1.651 1.00 0.00 O ATOM 1107 CB ALA A 327 -5.591 -7.047 1.674 1.00 0.00 C ATOM 0 H ALA A 327 -3.323 -6.312 2.768 1.00 0.00 H new ATOM 0 HA ALA A 327 -4.299 -6.783 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -6.502 -6.966 1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -5.334 -8.099 1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -5.753 -6.592 2.651 1.00 0.00 H new ATOM 1113 N ALA A 328 -5.417 -4.488 -0.289 1.00 0.00 N ATOM 1114 CA ALA A 328 -5.770 -3.058 -0.486 1.00 0.00 C ATOM 1115 C ALA A 328 -7.131 -2.949 -1.168 1.00 0.00 C ATOM 1116 O ALA A 328 -7.406 -3.613 -2.147 1.00 0.00 O ATOM 1117 CB ALA A 328 -4.706 -2.387 -1.353 1.00 0.00 C ATOM 0 H ALA A 328 -5.691 -5.116 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 328 -5.816 -2.562 0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -4.964 -1.338 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -3.737 -2.458 -0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -4.657 -2.886 -2.321 1.00 0.00 H new ATOM 1123 N THR A 329 -7.983 -2.108 -0.655 1.00 0.00 N ATOM 1124 CA THR A 329 -9.331 -1.942 -1.269 1.00 0.00 C ATOM 1125 C THR A 329 -9.594 -0.458 -1.515 1.00 0.00 C ATOM 1126 O THR A 329 -9.010 0.397 -0.883 1.00 0.00 O ATOM 1127 CB THR A 329 -10.399 -2.499 -0.326 1.00 0.00 C ATOM 1128 OG1 THR A 329 -9.958 -2.367 1.019 1.00 0.00 O ATOM 1129 CG2 THR A 329 -10.644 -3.973 -0.647 1.00 0.00 C ATOM 0 H THR A 329 -7.805 -1.527 0.164 1.00 0.00 H new ATOM 0 HA THR A 329 -9.368 -2.483 -2.214 1.00 0.00 H new ATOM 0 HB THR A 329 -11.328 -1.943 -0.457 1.00 0.00 H new ATOM 0 HG1 THR A 329 -10.642 -2.722 1.624 1.00 0.00 H new ATOM 0 HG21 THR A 329 -11.405 -4.370 0.025 1.00 0.00 H new ATOM 0 HG22 THR A 329 -10.984 -4.069 -1.678 1.00 0.00 H new ATOM 0 HG23 THR A 329 -9.718 -4.533 -0.517 1.00 0.00 H new ATOM 1137 N CYS A 330 -10.464 -0.143 -2.432 1.00 0.00 N ATOM 1138 CA CYS A 330 -10.752 1.289 -2.717 1.00 0.00 C ATOM 1139 C CYS A 330 -12.263 1.520 -2.755 1.00 0.00 C ATOM 1140 O CYS A 330 -13.043 0.597 -2.882 1.00 0.00 O ATOM 1141 CB CYS A 330 -10.146 1.664 -4.067 1.00 0.00 C ATOM 1142 SG CYS A 330 -10.204 3.459 -4.277 1.00 0.00 S ATOM 0 H CYS A 330 -10.987 -0.813 -2.995 1.00 0.00 H new ATOM 0 HA CYS A 330 -10.317 1.908 -1.932 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -9.115 1.314 -4.125 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -10.695 1.175 -4.872 1.00 0.00 H new ATOM 1147 N ALA A 331 -12.680 2.752 -2.650 1.00 0.00 N ATOM 1148 CA ALA A 331 -14.137 3.056 -2.682 1.00 0.00 C ATOM 1149 C ALA A 331 -14.346 4.446 -3.286 1.00 0.00 C ATOM 1150 O ALA A 331 -13.509 5.318 -3.162 1.00 0.00 O ATOM 1151 CB ALA A 331 -14.697 3.029 -1.259 1.00 0.00 C ATOM 0 H ALA A 331 -12.071 3.563 -2.543 1.00 0.00 H new ATOM 0 HA ALA A 331 -14.654 2.311 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -15.764 3.252 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -14.542 2.041 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -14.184 3.775 -0.652 1.00 0.00 H new