USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 720 hydrogens (6 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 Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 THR OG1 : rot 77:sc= 0.399 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.22) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 87:sc= 1.2 USER MOD Single : A 299 ASN : amide:sc=-0.00154 K(o=-0.0015,f=-1.1) USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 GLN : amide:sc= -3.65! C(o=-3.7!,f=-4.6!) USER MOD Single : A 307 GLN : amide:sc= -2.62! C(o=-2.6!,f=-2!) USER MOD Single : A 309 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0746) USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 311 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00151) USER MOD Single : A 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc= -1.66 K(o=-1.7,f=-7.6!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : B 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 THR OG1 : rot 77:sc= 0.403 USER MOD Single : B 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 GLN : amide:sc=-0.00737 X(o=-0.0074,f=-0.24) USER MOD Single : B 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 292 SER OG : rot 180:sc= 0 USER MOD Single : B 296 SER OG : rot 180:sc= 0 USER MOD Single : B 297 THR OG1 : rot 79:sc= 1.21 USER MOD Single : B 299 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.1) USER MOD Single : B 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 GLN : amide:sc= -3.7! C(o=-3.7!,f=-4.6!) USER MOD Single : B 307 GLN : amide:sc= -2.44! C(o=-2.4!,f=-2!) USER MOD Single : B 309 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.0694) USER MOD Single : B 310 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 311 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00163) USER MOD Single : B 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 314 ASN : amide:sc= -1.74 K(o=-1.7,f=-7.3!) USER MOD Single : B 315 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 272 3.184 28.428 3.401 1.00 0.00 C HETATM 2 O ACE A 272 4.032 28.960 2.713 1.00 0.00 O HETATM 3 CH3 ACE A 272 3.540 27.292 4.363 1.00 0.00 C HETATM 0 H1 ACE A 272 3.284 27.584 5.381 1.00 0.00 H new HETATM 0 H2 ACE A 272 2.982 26.396 4.091 1.00 0.00 H new HETATM 0 H3 ACE A 272 4.609 27.086 4.303 1.00 0.00 H new ATOM 7 N CYS A 273 1.935 28.802 3.348 1.00 0.00 N ATOM 8 CA CYS A 273 1.534 29.879 2.450 1.00 0.00 C ATOM 9 C CYS A 273 0.110 30.321 2.792 1.00 0.00 C ATOM 10 O CYS A 273 -0.203 31.496 2.792 1.00 0.00 O ATOM 11 CB CYS A 273 1.579 29.382 1.005 1.00 0.00 C ATOM 12 SG CYS A 273 2.352 30.641 -0.042 1.00 0.00 S ATOM 0 H CYS A 273 1.181 28.393 3.900 1.00 0.00 H new ATOM 0 HA CYS A 273 2.216 30.722 2.565 1.00 0.00 H new ATOM 0 HB2 CYS A 273 2.141 28.450 0.947 1.00 0.00 H new ATOM 0 HB3 CYS A 273 0.570 29.168 0.651 1.00 0.00 H new ATOM 17 N GLY A 274 -0.754 29.389 3.086 1.00 0.00 N ATOM 18 CA GLY A 274 -2.128 29.747 3.424 1.00 0.00 C ATOM 19 C GLY A 274 -2.815 28.557 4.097 1.00 0.00 C ATOM 20 O GLY A 274 -2.218 27.847 4.882 1.00 0.00 O ATOM 0 H GLY A 274 -0.549 28.390 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.137 30.610 4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -2.672 30.033 2.524 1.00 0.00 H new ATOM 24 N GLY A 275 -4.064 28.335 3.798 1.00 0.00 N ATOM 25 CA GLY A 275 -4.773 27.217 4.408 1.00 0.00 C ATOM 26 C GLY A 275 -4.755 26.019 3.457 1.00 0.00 C ATOM 27 O GLY A 275 -4.815 24.881 3.874 1.00 0.00 O ATOM 0 H GLY A 275 -4.615 28.896 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -4.305 26.949 5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.801 27.503 4.630 1.00 0.00 H new ATOM 31 N ARG A 276 -4.672 26.268 2.179 1.00 0.00 N ATOM 32 CA ARG A 276 -4.650 25.167 1.222 1.00 0.00 C ATOM 33 C ARG A 276 -3.403 24.312 1.459 1.00 0.00 C ATOM 34 O ARG A 276 -3.417 23.112 1.275 1.00 0.00 O ATOM 35 CB ARG A 276 -4.628 25.723 -0.202 1.00 0.00 C ATOM 36 CG ARG A 276 -6.027 25.613 -0.814 1.00 0.00 C ATOM 37 CD ARG A 276 -6.096 26.461 -2.086 1.00 0.00 C ATOM 38 NE ARG A 276 -6.152 27.878 -1.735 1.00 0.00 N ATOM 39 CZ ARG A 276 -6.830 28.274 -0.690 1.00 0.00 C ATOM 40 NH1 ARG A 276 -8.120 28.079 -0.638 1.00 0.00 N ATOM 41 NH2 ARG A 276 -6.219 28.866 0.299 1.00 0.00 N ATOM 0 H ARG A 276 -4.619 27.201 1.770 1.00 0.00 H new ATOM 0 HA ARG A 276 -5.542 24.554 1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -4.304 26.764 -0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -3.910 25.171 -0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -6.253 24.572 -1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -6.776 25.951 -0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -5.225 26.266 -2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -6.975 26.187 -2.669 1.00 0.00 H new ATOM 0 HE ARG A 276 -5.659 28.562 -2.309 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -8.598 27.618 -1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -8.650 28.388 0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -5.212 29.020 0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -6.749 29.175 1.114 1.00 0.00 H new ATOM 55 N ILE A 277 -2.325 24.922 1.872 1.00 0.00 N ATOM 56 CA ILE A 277 -1.108 24.156 2.119 1.00 0.00 C ATOM 57 C ILE A 277 -1.299 23.311 3.380 1.00 0.00 C ATOM 58 O ILE A 277 -0.838 22.188 3.460 1.00 0.00 O ATOM 59 CB ILE A 277 0.070 25.112 2.312 1.00 0.00 C ATOM 60 CG1 ILE A 277 0.450 25.728 0.964 1.00 0.00 C ATOM 61 CG2 ILE A 277 1.267 24.341 2.873 1.00 0.00 C ATOM 62 CD1 ILE A 277 -0.644 26.704 0.522 1.00 0.00 C ATOM 0 H ILE A 277 -2.252 25.925 2.045 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.903 23.505 1.269 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.213 25.901 3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.405 26.248 1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.577 24.945 0.217 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.107 25.022 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.998 23.899 3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.550 23.552 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.374 27.143 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.589 26.171 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -0.749 27.494 1.266 1.00 0.00 H new ATOM 74 N ALA A 278 -1.981 23.835 4.361 1.00 0.00 N ATOM 75 CA ALA A 278 -2.201 23.071 5.582 1.00 0.00 C ATOM 76 C ALA A 278 -2.859 21.740 5.220 1.00 0.00 C ATOM 77 O ALA A 278 -2.325 20.679 5.483 1.00 0.00 O ATOM 78 CB ALA A 278 -3.120 23.858 6.520 1.00 0.00 C ATOM 0 H ALA A 278 -2.392 24.769 4.352 1.00 0.00 H new ATOM 0 HA ALA A 278 -1.249 22.890 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -3.284 23.286 7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -2.655 24.812 6.768 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -4.076 24.037 6.027 1.00 0.00 H new ATOM 84 N ARG A 279 -4.012 21.786 4.609 1.00 0.00 N ATOM 85 CA ARG A 279 -4.685 20.553 4.227 1.00 0.00 C ATOM 86 C ARG A 279 -3.753 19.726 3.339 1.00 0.00 C ATOM 87 O ARG A 279 -3.580 18.540 3.535 1.00 0.00 O ATOM 88 CB ARG A 279 -5.961 20.890 3.452 1.00 0.00 C ATOM 89 CG ARG A 279 -7.158 20.209 4.119 1.00 0.00 C ATOM 90 CD ARG A 279 -7.807 19.240 3.128 1.00 0.00 C ATOM 91 NE ARG A 279 -8.916 19.903 2.452 1.00 0.00 N ATOM 92 CZ ARG A 279 -9.414 19.390 1.361 1.00 0.00 C ATOM 93 NH1 ARG A 279 -9.284 18.114 1.119 1.00 0.00 N ATOM 94 NH2 ARG A 279 -10.042 20.154 0.509 1.00 0.00 N ATOM 0 H ARG A 279 -4.506 22.644 4.364 1.00 0.00 H new ATOM 0 HA ARG A 279 -4.942 19.983 5.120 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -6.110 21.969 3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -5.870 20.558 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -6.835 19.672 5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.883 20.956 4.442 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.071 18.904 2.398 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -8.165 18.353 3.652 1.00 0.00 H new ATOM 0 HE ARG A 279 -9.302 20.767 2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -8.792 17.516 1.784 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -9.674 17.714 0.265 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -10.143 21.152 0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -10.432 19.753 -0.344 1.00 0.00 H new ATOM 108 N LEU A 280 -3.148 20.349 2.364 1.00 0.00 N ATOM 109 CA LEU A 280 -2.245 19.620 1.480 1.00 0.00 C ATOM 110 C LEU A 280 -1.246 18.823 2.322 1.00 0.00 C ATOM 111 O LEU A 280 -0.978 17.668 2.053 1.00 0.00 O ATOM 112 CB LEU A 280 -1.491 20.614 0.592 1.00 0.00 C ATOM 113 CG LEU A 280 -2.077 20.583 -0.819 1.00 0.00 C ATOM 114 CD1 LEU A 280 -2.208 22.011 -1.350 1.00 0.00 C ATOM 115 CD2 LEU A 280 -1.149 19.782 -1.737 1.00 0.00 C ATOM 0 H LEU A 280 -3.253 21.342 2.154 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.818 18.937 0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -1.567 21.619 1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -0.431 20.361 0.563 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.061 20.114 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.626 21.988 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.867 22.583 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -1.225 22.481 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.565 19.759 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.166 20.253 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.054 18.764 -1.360 1.00 0.00 H new ATOM 127 N GLU A 281 -0.692 19.429 3.336 1.00 0.00 N ATOM 128 CA GLU A 281 0.267 18.717 4.172 1.00 0.00 C ATOM 129 C GLU A 281 -0.446 17.575 4.898 1.00 0.00 C ATOM 130 O GLU A 281 0.121 16.527 5.132 1.00 0.00 O ATOM 131 CB GLU A 281 0.869 19.680 5.196 1.00 0.00 C ATOM 132 CG GLU A 281 2.195 20.227 4.662 1.00 0.00 C ATOM 133 CD GLU A 281 3.331 19.268 5.031 1.00 0.00 C ATOM 134 OE1 GLU A 281 3.602 19.130 6.213 1.00 0.00 O ATOM 135 OE2 GLU A 281 3.908 18.689 4.125 1.00 0.00 O ATOM 0 H GLU A 281 -0.875 20.394 3.609 1.00 0.00 H new ATOM 0 HA GLU A 281 1.064 18.311 3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 281 0.177 20.499 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 281 1.030 19.166 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 281 2.142 20.345 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 281 2.388 21.214 5.081 1.00 0.00 H new ATOM 142 N GLU A 282 -1.689 17.766 5.248 1.00 0.00 N ATOM 143 CA GLU A 282 -2.420 16.709 5.935 1.00 0.00 C ATOM 144 C GLU A 282 -2.668 15.565 4.951 1.00 0.00 C ATOM 145 O GLU A 282 -2.581 14.403 5.296 1.00 0.00 O ATOM 146 CB GLU A 282 -3.761 17.252 6.436 1.00 0.00 C ATOM 147 CG GLU A 282 -3.679 17.499 7.944 1.00 0.00 C ATOM 148 CD GLU A 282 -5.014 17.133 8.593 1.00 0.00 C ATOM 149 OE1 GLU A 282 -6.014 17.727 8.224 1.00 0.00 O ATOM 150 OE2 GLU A 282 -5.015 16.264 9.450 1.00 0.00 O ATOM 0 H GLU A 282 -2.218 18.622 5.078 1.00 0.00 H new ATOM 0 HA GLU A 282 -1.841 16.351 6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -4.007 18.179 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -4.558 16.542 6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -2.876 16.903 8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -3.442 18.545 8.140 1.00 0.00 H new ATOM 157 N LYS A 283 -2.966 15.890 3.725 1.00 0.00 N ATOM 158 CA LYS A 283 -3.204 14.852 2.730 1.00 0.00 C ATOM 159 C LYS A 283 -1.900 14.088 2.488 1.00 0.00 C ATOM 160 O LYS A 283 -1.900 12.892 2.275 1.00 0.00 O ATOM 161 CB LYS A 283 -3.674 15.497 1.426 1.00 0.00 C ATOM 162 CG LYS A 283 -5.178 15.273 1.258 1.00 0.00 C ATOM 163 CD LYS A 283 -5.583 15.587 -0.183 1.00 0.00 C ATOM 164 CE LYS A 283 -6.137 17.011 -0.259 1.00 0.00 C ATOM 165 NZ LYS A 283 -6.708 17.250 -1.614 1.00 0.00 N ATOM 0 H LYS A 283 -3.052 16.847 3.382 1.00 0.00 H new ATOM 0 HA LYS A 283 -3.971 14.164 3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -3.454 16.564 1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -3.135 15.068 0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -5.432 14.241 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -5.731 15.909 1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -4.723 15.484 -0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -6.334 14.875 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -6.905 17.155 0.501 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -5.346 17.732 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -7.085 18.218 -1.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -5.964 17.129 -2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -7.474 16.570 -1.793 1.00 0.00 H new ATOM 179 N VAL A 284 -0.790 14.773 2.524 1.00 0.00 N ATOM 180 CA VAL A 284 0.487 14.104 2.311 1.00 0.00 C ATOM 181 C VAL A 284 0.687 13.054 3.403 1.00 0.00 C ATOM 182 O VAL A 284 0.914 11.892 3.129 1.00 0.00 O ATOM 183 CB VAL A 284 1.620 15.128 2.373 1.00 0.00 C ATOM 184 CG1 VAL A 284 2.958 14.426 2.131 1.00 0.00 C ATOM 185 CG2 VAL A 284 1.404 16.195 1.299 1.00 0.00 C ATOM 0 H VAL A 284 -0.731 15.777 2.695 1.00 0.00 H new ATOM 0 HA VAL A 284 0.491 13.624 1.332 1.00 0.00 H new ATOM 0 HB VAL A 284 1.629 15.598 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 284 3.766 15.157 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 284 3.114 13.666 2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 284 2.949 13.954 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 284 2.212 16.925 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 284 1.394 15.725 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 284 0.452 16.697 1.471 1.00 0.00 H new ATOM 195 N LYS A 285 0.601 13.453 4.642 1.00 0.00 N ATOM 196 CA LYS A 285 0.778 12.499 5.729 1.00 0.00 C ATOM 197 C LYS A 285 -0.199 11.338 5.541 1.00 0.00 C ATOM 198 O LYS A 285 0.156 10.186 5.690 1.00 0.00 O ATOM 199 CB LYS A 285 0.501 13.192 7.066 1.00 0.00 C ATOM 200 CG LYS A 285 1.793 13.255 7.886 1.00 0.00 C ATOM 201 CD LYS A 285 2.880 13.961 7.073 1.00 0.00 C ATOM 202 CE LYS A 285 4.227 13.283 7.326 1.00 0.00 C ATOM 203 NZ LYS A 285 5.251 14.316 7.653 1.00 0.00 N ATOM 0 H LYS A 285 0.413 14.412 4.933 1.00 0.00 H new ATOM 0 HA LYS A 285 1.800 12.121 5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 285 0.118 14.198 6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -0.266 12.648 7.617 1.00 0.00 H new ATOM 0 HG2 LYS A 285 1.618 13.789 8.820 1.00 0.00 H new ATOM 0 HG3 LYS A 285 2.118 12.249 8.151 1.00 0.00 H new ATOM 0 HD2 LYS A 285 2.636 13.925 6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 285 2.932 15.013 7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 285 4.139 12.571 8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 285 4.533 12.719 6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 6.167 13.855 7.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 5.341 14.979 6.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 4.960 14.836 8.505 1.00 0.00 H new ATOM 217 N THR A 286 -1.427 11.631 5.208 1.00 0.00 N ATOM 218 CA THR A 286 -2.399 10.566 5.007 1.00 0.00 C ATOM 219 C THR A 286 -1.864 9.595 3.952 1.00 0.00 C ATOM 220 O THR A 286 -1.918 8.392 4.114 1.00 0.00 O ATOM 221 CB THR A 286 -3.725 11.164 4.531 1.00 0.00 C ATOM 222 OG1 THR A 286 -4.293 11.945 5.573 1.00 0.00 O ATOM 223 CG2 THR A 286 -4.689 10.039 4.150 1.00 0.00 C ATOM 0 H THR A 286 -1.783 12.577 5.070 1.00 0.00 H new ATOM 0 HA THR A 286 -2.563 10.035 5.945 1.00 0.00 H new ATOM 0 HB THR A 286 -3.546 11.795 3.660 1.00 0.00 H new ATOM 0 HG1 THR A 286 -3.822 12.803 5.633 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.632 10.467 3.811 1.00 0.00 H new ATOM 0 HG22 THR A 286 -4.253 9.442 3.349 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.869 9.405 5.018 1.00 0.00 H new ATOM 231 N LEU A 287 -1.340 10.113 2.874 1.00 0.00 N ATOM 232 CA LEU A 287 -0.805 9.243 1.835 1.00 0.00 C ATOM 233 C LEU A 287 0.305 8.377 2.432 1.00 0.00 C ATOM 234 O LEU A 287 0.280 7.166 2.338 1.00 0.00 O ATOM 235 CB LEU A 287 -0.231 10.095 0.700 1.00 0.00 C ATOM 236 CG LEU A 287 -1.240 10.168 -0.447 1.00 0.00 C ATOM 237 CD1 LEU A 287 -0.848 11.298 -1.400 1.00 0.00 C ATOM 238 CD2 LEU A 287 -1.240 8.840 -1.208 1.00 0.00 C ATOM 0 H LEU A 287 -1.267 11.113 2.684 1.00 0.00 H new ATOM 0 HA LEU A 287 -1.599 8.607 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -0.005 11.098 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.706 9.665 0.347 1.00 0.00 H new ATOM 0 HG LEU A 287 -2.235 10.360 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.567 11.350 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.844 12.245 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 287 0.146 11.106 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -1.959 8.889 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.245 8.651 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -1.517 8.032 -0.530 1.00 0.00 H new ATOM 250 N LYS A 288 1.278 8.990 3.050 1.00 0.00 N ATOM 251 CA LYS A 288 2.362 8.222 3.645 1.00 0.00 C ATOM 252 C LYS A 288 1.774 7.071 4.461 1.00 0.00 C ATOM 253 O LYS A 288 2.240 5.951 4.404 1.00 0.00 O ATOM 254 CB LYS A 288 3.191 9.127 4.559 1.00 0.00 C ATOM 255 CG LYS A 288 4.620 9.224 4.025 1.00 0.00 C ATOM 256 CD LYS A 288 4.687 10.299 2.938 1.00 0.00 C ATOM 257 CE LYS A 288 5.199 11.606 3.543 1.00 0.00 C ATOM 258 NZ LYS A 288 6.578 11.876 3.047 1.00 0.00 N ATOM 0 H LYS A 288 1.352 10.001 3.159 1.00 0.00 H new ATOM 0 HA LYS A 288 3.002 7.823 2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 288 2.743 10.119 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 288 3.197 8.729 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 288 5.307 9.468 4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.934 8.262 3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 288 5.347 9.976 2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 288 3.700 10.451 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 288 4.536 12.428 3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 288 5.199 11.540 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 6.927 12.765 3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 7.206 11.096 3.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 6.565 11.956 2.010 1.00 0.00 H new ATOM 272 N ALA A 289 0.746 7.337 5.220 1.00 0.00 N ATOM 273 CA ALA A 289 0.137 6.280 6.020 1.00 0.00 C ATOM 274 C ALA A 289 -0.225 5.108 5.111 1.00 0.00 C ATOM 275 O ALA A 289 0.266 4.009 5.270 1.00 0.00 O ATOM 276 CB ALA A 289 -1.132 6.807 6.687 1.00 0.00 C ATOM 0 H ALA A 289 0.310 8.255 5.309 1.00 0.00 H new ATOM 0 HA ALA A 289 0.841 5.953 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -1.585 6.015 7.284 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -0.881 7.649 7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -1.837 7.133 5.922 1.00 0.00 H new ATOM 282 N GLN A 290 -1.086 5.335 4.156 1.00 0.00 N ATOM 283 CA GLN A 290 -1.472 4.258 3.257 1.00 0.00 C ATOM 284 C GLN A 290 -0.217 3.545 2.751 1.00 0.00 C ATOM 285 O GLN A 290 -0.200 2.343 2.580 1.00 0.00 O ATOM 286 CB GLN A 290 -2.250 4.831 2.071 1.00 0.00 C ATOM 287 CG GLN A 290 -3.579 5.410 2.559 1.00 0.00 C ATOM 288 CD GLN A 290 -4.318 6.055 1.385 1.00 0.00 C ATOM 289 OE1 GLN A 290 -4.680 7.214 1.443 1.00 0.00 O ATOM 290 NE2 GLN A 290 -4.559 5.348 0.316 1.00 0.00 N ATOM 0 H GLN A 290 -1.531 6.234 3.974 1.00 0.00 H new ATOM 0 HA GLN A 290 -2.104 3.548 3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -1.663 5.606 1.579 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -2.431 4.051 1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -4.191 4.623 2.999 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -3.401 6.149 3.340 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -4.255 4.376 0.268 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -5.052 5.767 -0.473 1.00 0.00 H new ATOM 299 N ASN A 291 0.838 4.278 2.513 1.00 0.00 N ATOM 300 CA ASN A 291 2.062 3.652 2.032 1.00 0.00 C ATOM 301 C ASN A 291 2.541 2.628 3.063 1.00 0.00 C ATOM 302 O ASN A 291 2.902 1.518 2.728 1.00 0.00 O ATOM 303 CB ASN A 291 3.140 4.719 1.832 1.00 0.00 C ATOM 304 CG ASN A 291 4.230 4.176 0.904 1.00 0.00 C ATOM 305 OD1 ASN A 291 5.175 3.560 1.352 1.00 0.00 O ATOM 306 ND2 ASN A 291 4.136 4.381 -0.382 1.00 0.00 N ATOM 0 H ASN A 291 0.886 5.289 2.638 1.00 0.00 H new ATOM 0 HA ASN A 291 1.869 3.154 1.082 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.700 5.620 1.405 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.572 4.999 2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 291 4.856 4.024 -1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 291 3.342 4.899 -0.759 1.00 0.00 H new ATOM 313 N SER A 292 2.537 2.991 4.316 1.00 0.00 N ATOM 314 CA SER A 292 2.973 2.056 5.346 1.00 0.00 C ATOM 315 C SER A 292 1.982 0.892 5.411 1.00 0.00 C ATOM 316 O SER A 292 2.333 -0.222 5.745 1.00 0.00 O ATOM 317 CB SER A 292 3.017 2.766 6.698 1.00 0.00 C ATOM 318 OG SER A 292 4.331 3.258 6.928 1.00 0.00 O ATOM 0 H SER A 292 2.245 3.907 4.656 1.00 0.00 H new ATOM 0 HA SER A 292 3.968 1.682 5.106 1.00 0.00 H new ATOM 0 HB2 SER A 292 2.301 3.588 6.714 1.00 0.00 H new ATOM 0 HB3 SER A 292 2.730 2.078 7.493 1.00 0.00 H new ATOM 0 HG SER A 292 4.362 3.716 7.794 1.00 0.00 H new ATOM 324 N GLU A 293 0.741 1.146 5.093 1.00 0.00 N ATOM 325 CA GLU A 293 -0.258 0.084 5.131 1.00 0.00 C ATOM 326 C GLU A 293 0.003 -0.896 3.987 1.00 0.00 C ATOM 327 O GLU A 293 0.073 -2.093 4.183 1.00 0.00 O ATOM 328 CB GLU A 293 -1.652 0.692 4.972 1.00 0.00 C ATOM 329 CG GLU A 293 -2.086 1.327 6.296 1.00 0.00 C ATOM 330 CD GLU A 293 -3.611 1.287 6.405 1.00 0.00 C ATOM 331 OE1 GLU A 293 -4.254 1.117 5.382 1.00 0.00 O ATOM 332 OE2 GLU A 293 -4.112 1.428 7.509 1.00 0.00 O ATOM 0 H GLU A 293 0.390 2.060 4.808 1.00 0.00 H new ATOM 0 HA GLU A 293 -0.197 -0.442 6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -1.645 1.442 4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -2.364 -0.078 4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -1.637 0.792 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -1.734 2.357 6.350 1.00 0.00 H new ATOM 339 N LEU A 294 0.147 -0.397 2.789 1.00 0.00 N ATOM 340 CA LEU A 294 0.395 -1.278 1.655 1.00 0.00 C ATOM 341 C LEU A 294 1.751 -1.969 1.835 1.00 0.00 C ATOM 342 O LEU A 294 1.909 -3.134 1.528 1.00 0.00 O ATOM 343 CB LEU A 294 0.409 -0.457 0.366 1.00 0.00 C ATOM 344 CG LEU A 294 -0.945 -0.578 -0.333 1.00 0.00 C ATOM 345 CD1 LEU A 294 -1.353 0.785 -0.900 1.00 0.00 C ATOM 346 CD2 LEU A 294 -0.842 -1.592 -1.475 1.00 0.00 C ATOM 0 H LEU A 294 0.100 0.597 2.564 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.392 -2.030 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 294 0.622 0.588 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 294 1.203 -0.809 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 294 -1.694 -0.912 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.319 0.698 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.428 1.509 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.604 1.120 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -1.808 -1.678 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -0.092 -1.258 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -0.553 -2.563 -1.074 1.00 0.00 H new ATOM 358 N ALA A 295 2.727 -1.259 2.327 1.00 0.00 N ATOM 359 CA ALA A 295 4.042 -1.861 2.522 1.00 0.00 C ATOM 360 C ALA A 295 3.936 -2.995 3.544 1.00 0.00 C ATOM 361 O ALA A 295 4.446 -4.079 3.339 1.00 0.00 O ATOM 362 CB ALA A 295 5.020 -0.801 3.032 1.00 0.00 C ATOM 0 H ALA A 295 2.653 -0.279 2.600 1.00 0.00 H new ATOM 0 HA ALA A 295 4.404 -2.259 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 295 6.002 -1.252 3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 295 5.095 0.006 2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 295 4.661 -0.401 3.980 1.00 0.00 H new ATOM 368 N SER A 296 3.280 -2.752 4.645 1.00 0.00 N ATOM 369 CA SER A 296 3.145 -3.792 5.660 1.00 0.00 C ATOM 370 C SER A 296 2.337 -4.961 5.090 1.00 0.00 C ATOM 371 O SER A 296 2.723 -6.107 5.197 1.00 0.00 O ATOM 372 CB SER A 296 2.425 -3.223 6.881 1.00 0.00 C ATOM 373 OG SER A 296 2.785 -3.975 8.033 1.00 0.00 O ATOM 0 H SER A 296 2.833 -1.864 4.872 1.00 0.00 H new ATOM 0 HA SER A 296 4.134 -4.143 5.953 1.00 0.00 H new ATOM 0 HB2 SER A 296 2.692 -2.175 7.019 1.00 0.00 H new ATOM 0 HB3 SER A 296 1.346 -3.260 6.731 1.00 0.00 H new ATOM 0 HG SER A 296 2.326 -3.611 8.818 1.00 0.00 H new ATOM 379 N THR A 297 1.216 -4.676 4.485 1.00 0.00 N ATOM 380 CA THR A 297 0.396 -5.744 3.924 1.00 0.00 C ATOM 381 C THR A 297 1.222 -6.552 2.919 1.00 0.00 C ATOM 382 O THR A 297 1.310 -7.761 3.004 1.00 0.00 O ATOM 383 CB THR A 297 -0.817 -5.137 3.217 1.00 0.00 C ATOM 384 OG1 THR A 297 -1.530 -4.312 4.129 1.00 0.00 O ATOM 385 CG2 THR A 297 -1.731 -6.254 2.715 1.00 0.00 C ATOM 0 H THR A 297 0.844 -3.734 4.363 1.00 0.00 H new ATOM 0 HA THR A 297 0.059 -6.401 4.726 1.00 0.00 H new ATOM 0 HB THR A 297 -0.482 -4.539 2.370 1.00 0.00 H new ATOM 0 HG1 THR A 297 -1.146 -3.411 4.124 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.594 -5.819 2.212 1.00 0.00 H new ATOM 0 HG22 THR A 297 -1.183 -6.886 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 297 -2.068 -6.855 3.559 1.00 0.00 H new ATOM 393 N ALA A 298 1.826 -5.896 1.967 1.00 0.00 N ATOM 394 CA ALA A 298 2.624 -6.614 0.978 1.00 0.00 C ATOM 395 C ALA A 298 3.591 -7.561 1.692 1.00 0.00 C ATOM 396 O ALA A 298 3.630 -8.744 1.418 1.00 0.00 O ATOM 397 CB ALA A 298 3.416 -5.611 0.139 1.00 0.00 C ATOM 0 H ALA A 298 1.791 -4.884 1.844 1.00 0.00 H new ATOM 0 HA ALA A 298 1.966 -7.191 0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 298 4.013 -6.146 -0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 298 2.726 -4.937 -0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 298 4.075 -5.034 0.788 1.00 0.00 H new ATOM 403 N ASN A 299 4.375 -7.051 2.601 1.00 0.00 N ATOM 404 CA ASN A 299 5.319 -7.905 3.313 1.00 0.00 C ATOM 405 C ASN A 299 4.572 -9.090 3.929 1.00 0.00 C ATOM 406 O ASN A 299 5.074 -10.195 3.976 1.00 0.00 O ATOM 407 CB ASN A 299 6.003 -7.101 4.420 1.00 0.00 C ATOM 408 CG ASN A 299 7.231 -6.388 3.849 1.00 0.00 C ATOM 409 OD1 ASN A 299 7.327 -6.183 2.657 1.00 0.00 O ATOM 410 ND2 ASN A 299 8.180 -6.001 4.657 1.00 0.00 N ATOM 0 H ASN A 299 4.390 -6.068 2.872 1.00 0.00 H new ATOM 0 HA ASN A 299 6.071 -8.273 2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 299 5.308 -6.373 4.838 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.299 -7.762 5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 299 9.003 -5.526 4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.099 -6.174 5.659 1.00 0.00 H new ATOM 417 N MET A 300 3.378 -8.868 4.403 1.00 0.00 N ATOM 418 CA MET A 300 2.616 -9.959 5.002 1.00 0.00 C ATOM 419 C MET A 300 2.383 -11.053 3.959 1.00 0.00 C ATOM 420 O MET A 300 2.496 -12.229 4.243 1.00 0.00 O ATOM 421 CB MET A 300 1.268 -9.430 5.496 1.00 0.00 C ATOM 422 CG MET A 300 1.181 -9.589 7.015 1.00 0.00 C ATOM 423 SD MET A 300 -0.169 -8.567 7.653 1.00 0.00 S ATOM 424 CE MET A 300 -1.397 -9.887 7.813 1.00 0.00 C ATOM 0 H MET A 300 2.907 -7.963 4.394 1.00 0.00 H new ATOM 0 HA MET A 300 3.174 -10.372 5.842 1.00 0.00 H new ATOM 0 HB2 MET A 300 1.155 -8.381 5.223 1.00 0.00 H new ATOM 0 HB3 MET A 300 0.454 -9.974 5.016 1.00 0.00 H new ATOM 0 HG2 MET A 300 1.013 -10.635 7.273 1.00 0.00 H new ATOM 0 HG3 MET A 300 2.124 -9.295 7.477 1.00 0.00 H new ATOM 0 HE1 MET A 300 -2.328 -9.473 8.199 1.00 0.00 H new ATOM 0 HE2 MET A 300 -1.577 -10.337 6.837 1.00 0.00 H new ATOM 0 HE3 MET A 300 -1.026 -10.648 8.500 1.00 0.00 H new ATOM 434 N LEU A 301 2.054 -10.675 2.753 1.00 0.00 N ATOM 435 CA LEU A 301 1.816 -11.670 1.714 1.00 0.00 C ATOM 436 C LEU A 301 3.137 -12.345 1.336 1.00 0.00 C ATOM 437 O LEU A 301 3.156 -13.451 0.831 1.00 0.00 O ATOM 438 CB LEU A 301 1.222 -10.989 0.480 1.00 0.00 C ATOM 439 CG LEU A 301 -0.007 -10.175 0.885 1.00 0.00 C ATOM 440 CD1 LEU A 301 -0.459 -9.313 -0.296 1.00 0.00 C ATOM 441 CD2 LEU A 301 -1.139 -11.126 1.282 1.00 0.00 C ATOM 0 H LEU A 301 1.943 -9.705 2.458 1.00 0.00 H new ATOM 0 HA LEU A 301 1.119 -12.420 2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.965 -10.339 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 301 0.946 -11.737 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 301 0.244 -9.533 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.335 -8.732 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.347 -8.637 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.711 -9.955 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.016 -10.547 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.390 -11.766 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.818 -11.743 2.122 1.00 0.00 H new ATOM 453 N ARG A 302 4.240 -11.690 1.569 1.00 0.00 N ATOM 454 CA ARG A 302 5.527 -12.283 1.220 1.00 0.00 C ATOM 455 C ARG A 302 5.948 -13.282 2.301 1.00 0.00 C ATOM 456 O ARG A 302 6.292 -14.412 2.016 1.00 0.00 O ATOM 457 CB ARG A 302 6.582 -11.183 1.108 1.00 0.00 C ATOM 458 CG ARG A 302 7.145 -11.157 -0.314 1.00 0.00 C ATOM 459 CD ARG A 302 8.650 -10.884 -0.263 1.00 0.00 C ATOM 460 NE ARG A 302 9.329 -11.714 -1.250 1.00 0.00 N ATOM 461 CZ ARG A 302 10.557 -11.441 -1.598 1.00 0.00 C ATOM 462 NH1 ARG A 302 11.549 -11.820 -0.842 1.00 0.00 N ATOM 463 NH2 ARG A 302 10.792 -10.792 -2.706 1.00 0.00 N ATOM 0 H ARG A 302 4.289 -10.762 1.990 1.00 0.00 H new ATOM 0 HA ARG A 302 5.436 -12.801 0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.142 -10.216 1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 302 7.384 -11.360 1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 302 6.954 -12.109 -0.809 1.00 0.00 H new ATOM 0 HG3 ARG A 302 6.645 -10.386 -0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 302 8.846 -9.830 -0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 302 9.035 -11.097 0.734 1.00 0.00 H new ATOM 0 HE ARG A 302 8.845 -12.508 -1.669 1.00 0.00 H new ATOM 0 HH11 ARG A 302 11.366 -12.330 0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 302 12.508 -11.606 -1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 302 10.016 -10.498 -3.299 1.00 0.00 H new ATOM 0 HH22 ARG A 302 11.752 -10.578 -2.978 1.00 0.00 H new ATOM 477 N GLU A 303 5.934 -12.874 3.541 1.00 0.00 N ATOM 478 CA GLU A 303 6.334 -13.781 4.612 1.00 0.00 C ATOM 479 C GLU A 303 5.402 -14.997 4.635 1.00 0.00 C ATOM 480 O GLU A 303 5.801 -16.086 4.998 1.00 0.00 O ATOM 481 CB GLU A 303 6.256 -13.052 5.956 1.00 0.00 C ATOM 482 CG GLU A 303 4.795 -12.749 6.293 1.00 0.00 C ATOM 483 CD GLU A 303 4.730 -11.933 7.586 1.00 0.00 C ATOM 484 OE1 GLU A 303 5.728 -11.887 8.285 1.00 0.00 O ATOM 485 OE2 GLU A 303 3.682 -11.371 7.854 1.00 0.00 O ATOM 0 H GLU A 303 5.658 -11.940 3.843 1.00 0.00 H new ATOM 0 HA GLU A 303 7.357 -14.114 4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 303 6.701 -13.665 6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.829 -12.126 5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 303 4.329 -12.196 5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 303 4.237 -13.678 6.408 1.00 0.00 H new ATOM 492 N GLN A 304 4.167 -14.822 4.255 1.00 0.00 N ATOM 493 CA GLN A 304 3.241 -15.951 4.262 1.00 0.00 C ATOM 494 C GLN A 304 3.498 -16.835 3.041 1.00 0.00 C ATOM 495 O GLN A 304 3.476 -18.047 3.126 1.00 0.00 O ATOM 496 CB GLN A 304 1.801 -15.435 4.233 1.00 0.00 C ATOM 497 CG GLN A 304 1.501 -14.835 2.859 1.00 0.00 C ATOM 498 CD GLN A 304 0.047 -14.355 2.817 1.00 0.00 C ATOM 499 OE1 GLN A 304 -0.526 -14.211 1.755 1.00 0.00 O ATOM 500 NE2 GLN A 304 -0.578 -14.099 3.935 1.00 0.00 N ATOM 0 H GLN A 304 3.772 -13.935 3.941 1.00 0.00 H new ATOM 0 HA GLN A 304 3.394 -16.538 5.168 1.00 0.00 H new ATOM 0 HB2 GLN A 304 1.108 -16.249 4.445 1.00 0.00 H new ATOM 0 HB3 GLN A 304 1.657 -14.683 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 304 2.176 -14.003 2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 304 1.672 -15.579 2.081 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -0.098 -14.220 4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -1.546 -13.779 3.916 1.00 0.00 H new ATOM 509 N VAL A 305 3.745 -16.243 1.904 1.00 0.00 N ATOM 510 CA VAL A 305 4.001 -17.041 0.711 1.00 0.00 C ATOM 511 C VAL A 305 5.214 -17.940 0.957 1.00 0.00 C ATOM 512 O VAL A 305 5.172 -19.131 0.722 1.00 0.00 O ATOM 513 CB VAL A 305 4.282 -16.115 -0.474 1.00 0.00 C ATOM 514 CG1 VAL A 305 4.770 -16.941 -1.665 1.00 0.00 C ATOM 515 CG2 VAL A 305 2.995 -15.380 -0.859 1.00 0.00 C ATOM 0 H VAL A 305 3.777 -15.233 1.767 1.00 0.00 H new ATOM 0 HA VAL A 305 3.129 -17.656 0.488 1.00 0.00 H new ATOM 0 HB VAL A 305 5.049 -15.392 -0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 305 4.970 -16.280 -2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 305 5.684 -17.468 -1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 305 4.004 -17.664 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 305 3.192 -14.719 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 305 2.231 -16.106 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 305 2.645 -14.791 -0.011 1.00 0.00 H new ATOM 525 N ALA A 306 6.291 -17.382 1.437 1.00 0.00 N ATOM 526 CA ALA A 306 7.476 -18.190 1.698 1.00 0.00 C ATOM 527 C ALA A 306 7.144 -19.225 2.776 1.00 0.00 C ATOM 528 O ALA A 306 7.568 -20.362 2.711 1.00 0.00 O ATOM 529 CB ALA A 306 8.614 -17.291 2.183 1.00 0.00 C ATOM 0 H ALA A 306 6.385 -16.390 1.656 1.00 0.00 H new ATOM 0 HA ALA A 306 7.786 -18.696 0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 306 9.499 -17.897 2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 306 8.843 -16.549 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 306 8.312 -16.785 3.100 1.00 0.00 H new ATOM 535 N GLN A 307 6.384 -18.839 3.764 1.00 0.00 N ATOM 536 CA GLN A 307 6.028 -19.781 4.819 1.00 0.00 C ATOM 537 C GLN A 307 5.142 -20.878 4.230 1.00 0.00 C ATOM 538 O GLN A 307 5.106 -21.992 4.711 1.00 0.00 O ATOM 539 CB GLN A 307 5.268 -19.047 5.924 1.00 0.00 C ATOM 540 CG GLN A 307 6.254 -18.547 6.982 1.00 0.00 C ATOM 541 CD GLN A 307 5.841 -17.150 7.447 1.00 0.00 C ATOM 542 OE1 GLN A 307 6.679 -16.333 7.775 1.00 0.00 O ATOM 543 NE2 GLN A 307 4.575 -16.838 7.488 1.00 0.00 N ATOM 0 H GLN A 307 6.000 -17.900 3.871 1.00 0.00 H new ATOM 0 HA GLN A 307 6.932 -20.224 5.238 1.00 0.00 H new ATOM 0 HB2 GLN A 307 4.715 -18.208 5.503 1.00 0.00 H new ATOM 0 HB3 GLN A 307 4.537 -19.714 6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 307 6.273 -19.233 7.829 1.00 0.00 H new ATOM 0 HG3 GLN A 307 7.263 -18.521 6.570 1.00 0.00 H new ATOM 0 HE21 GLN A 307 3.872 -17.524 7.213 1.00 0.00 H new ATOM 0 HE22 GLN A 307 4.289 -15.909 7.795 1.00 0.00 H new ATOM 552 N LEU A 308 4.422 -20.566 3.186 1.00 0.00 N ATOM 553 CA LEU A 308 3.555 -21.560 2.569 1.00 0.00 C ATOM 554 C LEU A 308 4.392 -22.468 1.667 1.00 0.00 C ATOM 555 O LEU A 308 4.439 -23.669 1.847 1.00 0.00 O ATOM 556 CB LEU A 308 2.490 -20.852 1.732 1.00 0.00 C ATOM 557 CG LEU A 308 1.171 -20.812 2.506 1.00 0.00 C ATOM 558 CD1 LEU A 308 0.334 -19.624 2.026 1.00 0.00 C ATOM 559 CD2 LEU A 308 0.397 -22.110 2.261 1.00 0.00 C ATOM 0 H LEU A 308 4.411 -19.648 2.743 1.00 0.00 H new ATOM 0 HA LEU A 308 3.072 -22.158 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 308 2.814 -19.839 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.352 -21.373 0.785 1.00 0.00 H new ATOM 0 HG LEU A 308 1.378 -20.706 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -0.606 -19.595 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 308 0.884 -18.699 2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 308 0.127 -19.731 0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -0.543 -22.083 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 308 0.190 -22.215 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 308 0.992 -22.958 2.600 1.00 0.00 H new ATOM 571 N LYS A 309 5.055 -21.902 0.695 1.00 0.00 N ATOM 572 CA LYS A 309 5.869 -22.715 -0.197 1.00 0.00 C ATOM 573 C LYS A 309 6.738 -23.663 0.631 1.00 0.00 C ATOM 574 O LYS A 309 6.910 -24.818 0.295 1.00 0.00 O ATOM 575 CB LYS A 309 6.767 -21.806 -1.038 1.00 0.00 C ATOM 576 CG LYS A 309 6.010 -21.368 -2.292 1.00 0.00 C ATOM 577 CD LYS A 309 5.575 -19.910 -2.142 1.00 0.00 C ATOM 578 CE LYS A 309 6.073 -19.103 -3.343 1.00 0.00 C ATOM 579 NZ LYS A 309 7.468 -18.646 -3.090 1.00 0.00 N ATOM 0 H LYS A 309 5.056 -20.902 0.494 1.00 0.00 H new ATOM 0 HA LYS A 309 5.221 -23.295 -0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 309 7.067 -20.934 -0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 309 7.680 -22.333 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.645 -21.481 -3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.139 -22.005 -2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.489 -19.849 -2.074 1.00 0.00 H new ATOM 0 HD3 LYS A 309 5.976 -19.493 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.037 -19.714 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.423 -18.245 -3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 7.706 -17.876 -3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 7.549 -18.303 -2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 8.125 -19.440 -3.234 1.00 0.00 H new ATOM 593 N GLN A 310 7.286 -23.183 1.715 1.00 0.00 N ATOM 594 CA GLN A 310 8.123 -24.036 2.550 1.00 0.00 C ATOM 595 C GLN A 310 7.332 -25.279 2.965 1.00 0.00 C ATOM 596 O GLN A 310 7.756 -26.397 2.747 1.00 0.00 O ATOM 597 CB GLN A 310 8.553 -23.266 3.800 1.00 0.00 C ATOM 598 CG GLN A 310 9.388 -22.051 3.389 1.00 0.00 C ATOM 599 CD GLN A 310 10.870 -22.350 3.615 1.00 0.00 C ATOM 600 OE1 GLN A 310 11.382 -23.343 3.137 1.00 0.00 O ATOM 601 NE2 GLN A 310 11.588 -21.526 4.330 1.00 0.00 N ATOM 0 H GLN A 310 7.178 -22.224 2.046 1.00 0.00 H new ATOM 0 HA GLN A 310 9.007 -24.338 1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 310 7.676 -22.945 4.362 1.00 0.00 H new ATOM 0 HB3 GLN A 310 9.133 -23.914 4.457 1.00 0.00 H new ATOM 0 HG2 GLN A 310 9.210 -21.812 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 310 9.090 -21.178 3.970 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.159 -20.692 4.732 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.578 -21.716 4.487 1.00 0.00 H new ATOM 610 N LYS A 311 6.186 -25.093 3.564 1.00 0.00 N ATOM 611 CA LYS A 311 5.391 -26.240 3.983 1.00 0.00 C ATOM 612 C LYS A 311 5.202 -27.189 2.795 1.00 0.00 C ATOM 613 O LYS A 311 4.997 -28.374 2.962 1.00 0.00 O ATOM 614 CB LYS A 311 4.026 -25.764 4.481 1.00 0.00 C ATOM 615 CG LYS A 311 3.215 -26.964 4.972 1.00 0.00 C ATOM 616 CD LYS A 311 1.758 -26.811 4.534 1.00 0.00 C ATOM 617 CE LYS A 311 0.925 -26.282 5.704 1.00 0.00 C ATOM 618 NZ LYS A 311 0.609 -27.403 6.634 1.00 0.00 N ATOM 0 H LYS A 311 5.779 -24.182 3.774 1.00 0.00 H new ATOM 0 HA LYS A 311 5.905 -26.764 4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 311 4.153 -25.043 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 311 3.492 -25.254 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 311 3.632 -27.887 4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 311 3.273 -27.036 6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 311 1.692 -26.127 3.688 1.00 0.00 H new ATOM 0 HD3 LYS A 311 1.365 -27.771 4.199 1.00 0.00 H new ATOM 0 HE2 LYS A 311 1.473 -25.501 6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 311 0.004 -25.831 5.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -0.013 -27.059 7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 0.130 -28.163 6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 1.490 -27.770 7.048 1.00 0.00 H new ATOM 632 N VAL A 312 5.272 -26.675 1.598 1.00 0.00 N ATOM 633 CA VAL A 312 5.101 -27.529 0.428 1.00 0.00 C ATOM 634 C VAL A 312 6.458 -28.112 0.025 1.00 0.00 C ATOM 635 O VAL A 312 6.538 -29.078 -0.706 1.00 0.00 O ATOM 636 CB VAL A 312 4.532 -26.706 -0.727 1.00 0.00 C ATOM 637 CG1 VAL A 312 4.397 -27.592 -1.968 1.00 0.00 C ATOM 638 CG2 VAL A 312 3.154 -26.166 -0.336 1.00 0.00 C ATOM 0 H VAL A 312 5.442 -25.690 1.396 1.00 0.00 H new ATOM 0 HA VAL A 312 4.412 -28.340 0.665 1.00 0.00 H new ATOM 0 HB VAL A 312 5.202 -25.874 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 312 3.991 -27.005 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 312 5.377 -27.979 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 312 3.727 -28.423 -1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 312 2.747 -25.579 -1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 312 2.485 -26.999 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 312 3.248 -25.536 0.548 1.00 0.00 H new ATOM 648 N MET A 313 7.526 -27.530 0.501 1.00 0.00 N ATOM 649 CA MET A 313 8.848 -28.039 0.157 1.00 0.00 C ATOM 650 C MET A 313 9.113 -29.325 0.943 1.00 0.00 C ATOM 651 O MET A 313 8.863 -29.398 2.130 1.00 0.00 O ATOM 652 CB MET A 313 9.906 -26.994 0.516 1.00 0.00 C ATOM 653 CG MET A 313 10.894 -26.847 -0.644 1.00 0.00 C ATOM 654 SD MET A 313 12.045 -28.241 -0.637 1.00 0.00 S ATOM 655 CE MET A 313 13.575 -27.274 -0.677 1.00 0.00 C ATOM 0 H MET A 313 7.520 -26.717 1.118 1.00 0.00 H new ATOM 0 HA MET A 313 8.894 -28.247 -0.912 1.00 0.00 H new ATOM 0 HB2 MET A 313 9.430 -26.036 0.725 1.00 0.00 H new ATOM 0 HB3 MET A 313 10.434 -27.292 1.422 1.00 0.00 H new ATOM 0 HG2 MET A 313 10.356 -26.811 -1.591 1.00 0.00 H new ATOM 0 HG3 MET A 313 11.442 -25.909 -0.552 1.00 0.00 H new ATOM 0 HE1 MET A 313 14.432 -27.948 -0.678 1.00 0.00 H new ATOM 0 HE2 MET A 313 13.594 -26.661 -1.578 1.00 0.00 H new ATOM 0 HE3 MET A 313 13.621 -26.630 0.201 1.00 0.00 H new ATOM 665 N ASN A 314 9.614 -30.341 0.295 1.00 0.00 N ATOM 666 CA ASN A 314 9.882 -31.590 0.998 1.00 0.00 C ATOM 667 C ASN A 314 11.220 -32.168 0.530 1.00 0.00 C ATOM 668 O ASN A 314 12.247 -31.958 1.148 1.00 0.00 O ATOM 669 CB ASN A 314 8.762 -32.590 0.706 1.00 0.00 C ATOM 670 CG ASN A 314 9.078 -33.925 1.382 1.00 0.00 C ATOM 671 OD1 ASN A 314 10.026 -34.593 1.019 1.00 0.00 O ATOM 672 ND2 ASN A 314 8.321 -34.345 2.358 1.00 0.00 N ATOM 0 H ASN A 314 9.845 -30.342 -0.698 1.00 0.00 H new ATOM 0 HA ASN A 314 9.928 -31.399 2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 314 7.811 -32.203 1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 314 8.658 -32.731 -0.370 1.00 0.00 H new ATOM 0 HD21 ASN A 314 8.525 -35.233 2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 314 7.525 -33.785 2.663 1.00 0.00 H new ATOM 679 N TYR A 315 11.223 -32.888 -0.561 1.00 0.00 N ATOM 680 CA TYR A 315 12.471 -33.459 -1.061 1.00 0.00 C ATOM 681 C TYR A 315 12.170 -34.389 -2.240 1.00 0.00 C ATOM 682 O TYR A 315 11.544 -35.413 -2.016 1.00 0.00 O ATOM 683 CB TYR A 315 13.162 -34.252 0.053 1.00 0.00 C ATOM 684 CG TYR A 315 14.535 -33.675 0.301 1.00 0.00 C ATOM 685 CD1 TYR A 315 15.418 -33.483 -0.774 1.00 0.00 C ATOM 686 CD2 TYR A 315 14.928 -33.329 1.603 1.00 0.00 C ATOM 687 CE1 TYR A 315 16.695 -32.946 -0.546 1.00 0.00 C ATOM 688 CE2 TYR A 315 16.205 -32.791 1.831 1.00 0.00 C ATOM 689 CZ TYR A 315 17.088 -32.599 0.756 1.00 0.00 C ATOM 690 OH TYR A 315 18.344 -32.071 0.981 1.00 0.00 O ATOM 691 OXT TYR A 315 12.569 -34.061 -3.344 1.00 0.00 O ATOM 0 H TYR A 315 10.396 -33.097 -1.121 1.00 0.00 H new ATOM 0 HA TYR A 315 13.129 -32.654 -1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 315 12.568 -34.211 0.966 1.00 0.00 H new ATOM 0 HB3 TYR A 315 13.242 -35.302 -0.229 1.00 0.00 H new ATOM 0 HD1 TYR A 315 15.115 -33.748 -1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 315 14.249 -33.476 2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 315 17.375 -32.800 -1.372 1.00 0.00 H new ATOM 0 HE2 TYR A 315 16.508 -32.525 2.833 1.00 0.00 H new ATOM 0 HH TYR A 315 18.454 -31.885 1.937 1.00 0.00 H new TER 701 TYR A 315 HETATM 702 C ACE B 272 0.331 28.518 -5.187 1.00 0.00 C HETATM 703 O ACE B 272 -0.507 29.049 -4.487 1.00 0.00 O HETATM 704 CH3 ACE B 272 -0.043 27.405 -6.169 1.00 0.00 C HETATM 0 H1 ACE B 272 0.215 27.712 -7.183 1.00 0.00 H new HETATM 0 H2 ACE B 272 0.504 26.497 -5.915 1.00 0.00 H new HETATM 0 H3 ACE B 272 -1.114 27.212 -6.110 1.00 0.00 H new ATOM 708 N CYS B 273 1.585 28.877 -5.132 1.00 0.00 N ATOM 709 CA CYS B 273 2.003 29.933 -4.218 1.00 0.00 C ATOM 710 C CYS B 273 3.431 30.361 -4.558 1.00 0.00 C ATOM 711 O CYS B 273 3.762 31.531 -4.536 1.00 0.00 O ATOM 712 CB CYS B 273 1.952 29.413 -2.780 1.00 0.00 C ATOM 713 SG CYS B 273 1.209 30.670 -1.709 1.00 0.00 S ATOM 0 H CYS B 273 2.332 28.469 -5.694 1.00 0.00 H new ATOM 0 HA CYS B 273 1.334 30.788 -4.317 1.00 0.00 H new ATOM 0 HB2 CYS B 273 1.370 28.492 -2.735 1.00 0.00 H new ATOM 0 HB3 CYS B 273 2.957 29.172 -2.433 1.00 0.00 H new ATOM 718 N GLY B 274 4.283 29.423 -4.871 1.00 0.00 N ATOM 719 CA GLY B 274 5.659 29.770 -5.204 1.00 0.00 C ATOM 720 C GLY B 274 6.332 28.583 -5.894 1.00 0.00 C ATOM 721 O GLY B 274 5.727 27.891 -6.690 1.00 0.00 O ATOM 0 H GLY B 274 4.066 28.427 -4.906 1.00 0.00 H new ATOM 0 HA2 GLY B 274 5.677 30.642 -5.857 1.00 0.00 H new ATOM 0 HA3 GLY B 274 6.207 30.037 -4.300 1.00 0.00 H new ATOM 725 N GLY B 275 7.580 28.339 -5.597 1.00 0.00 N ATOM 726 CA GLY B 275 8.272 27.219 -6.224 1.00 0.00 C ATOM 727 C GLY B 275 8.238 26.009 -5.290 1.00 0.00 C ATOM 728 O GLY B 275 8.283 24.875 -5.725 1.00 0.00 O ATOM 0 H GLY B 275 8.139 28.882 -4.939 1.00 0.00 H new ATOM 0 HA2 GLY B 275 7.798 26.971 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY B 275 9.304 27.493 -6.444 1.00 0.00 H new ATOM 732 N ARG B 276 8.158 26.239 -4.008 1.00 0.00 N ATOM 733 CA ARG B 276 8.122 25.122 -3.069 1.00 0.00 C ATOM 734 C ARG B 276 6.863 24.289 -3.320 1.00 0.00 C ATOM 735 O ARG B 276 6.862 23.085 -3.151 1.00 0.00 O ATOM 736 CB ARG B 276 8.109 25.656 -1.637 1.00 0.00 C ATOM 737 CG ARG B 276 9.505 25.518 -1.028 1.00 0.00 C ATOM 738 CD ARG B 276 9.587 26.339 0.262 1.00 0.00 C ATOM 739 NE ARG B 276 9.656 27.762 -0.061 1.00 0.00 N ATOM 740 CZ ARG B 276 10.335 28.172 -1.100 1.00 0.00 C ATOM 741 NH1 ARG B 276 11.623 27.969 -1.159 1.00 0.00 N ATOM 742 NH2 ARG B 276 9.725 28.785 -2.078 1.00 0.00 N ATOM 0 H ARG B 276 8.117 27.166 -3.584 1.00 0.00 H new ATOM 0 HA ARG B 276 9.004 24.498 -3.211 1.00 0.00 H new ATOM 0 HB2 ARG B 276 7.799 26.701 -1.630 1.00 0.00 H new ATOM 0 HB3 ARG B 276 7.384 25.105 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG B 276 9.719 24.470 -0.818 1.00 0.00 H new ATOM 0 HG3 ARG B 276 10.258 25.861 -1.738 1.00 0.00 H new ATOM 0 HD2 ARG B 276 8.716 26.140 0.886 1.00 0.00 H new ATOM 0 HD3 ARG B 276 10.465 26.044 0.837 1.00 0.00 H new ATOM 0 HE ARG B 276 9.172 28.440 0.528 1.00 0.00 H new ATOM 0 HH11 ARG B 276 12.099 27.491 -0.394 1.00 0.00 H new ATOM 0 HH12 ARG B 276 12.153 28.289 -1.970 1.00 0.00 H new ATOM 0 HH21 ARG B 276 8.719 28.944 -2.031 1.00 0.00 H new ATOM 0 HH22 ARG B 276 10.255 29.105 -2.889 1.00 0.00 H new ATOM 756 N ILE B 277 5.795 24.917 -3.728 1.00 0.00 N ATOM 757 CA ILE B 277 4.570 24.171 -3.987 1.00 0.00 C ATOM 758 C ILE B 277 4.751 23.344 -5.262 1.00 0.00 C ATOM 759 O ILE B 277 4.271 22.232 -5.366 1.00 0.00 O ATOM 760 CB ILE B 277 3.402 25.142 -4.164 1.00 0.00 C ATOM 761 CG1 ILE B 277 3.024 25.736 -2.806 1.00 0.00 C ATOM 762 CG2 ILE B 277 2.199 24.396 -4.745 1.00 0.00 C ATOM 763 CD1 ILE B 277 4.122 26.698 -2.346 1.00 0.00 C ATOM 0 H ILE B 277 5.735 25.922 -3.889 1.00 0.00 H new ATOM 0 HA ILE B 277 4.358 23.510 -3.147 1.00 0.00 H new ATOM 0 HB ILE B 277 3.696 25.942 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE B 277 2.072 26.262 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE B 277 2.892 24.940 -2.073 1.00 0.00 H new ATOM 0 HG21 ILE B 277 1.367 25.089 -4.871 1.00 0.00 H new ATOM 0 HG22 ILE B 277 2.467 23.971 -5.712 1.00 0.00 H new ATOM 0 HG23 ILE B 277 1.905 23.595 -4.066 1.00 0.00 H new ATOM 0 HD11 ILE B 277 3.853 27.121 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE B 277 5.065 26.158 -2.256 1.00 0.00 H new ATOM 0 HD13 ILE B 277 4.232 27.501 -3.075 1.00 0.00 H new ATOM 775 N ALA B 278 5.447 23.877 -6.230 1.00 0.00 N ATOM 776 CA ALA B 278 5.664 23.134 -7.465 1.00 0.00 C ATOM 777 C ALA B 278 6.302 21.787 -7.125 1.00 0.00 C ATOM 778 O ALA B 278 5.760 20.738 -7.413 1.00 0.00 O ATOM 779 CB ALA B 278 6.595 23.925 -8.386 1.00 0.00 C ATOM 0 H ALA B 278 5.871 24.804 -6.201 1.00 0.00 H new ATOM 0 HA ALA B 278 4.712 22.976 -7.973 1.00 0.00 H new ATOM 0 HB1 ALA B 278 6.755 23.367 -9.308 1.00 0.00 H new ATOM 0 HB2 ALA B 278 6.143 24.889 -8.619 1.00 0.00 H new ATOM 0 HB3 ALA B 278 7.551 24.084 -7.887 1.00 0.00 H new ATOM 785 N ARG B 279 7.451 21.808 -6.507 1.00 0.00 N ATOM 786 CA ARG B 279 8.111 20.558 -6.147 1.00 0.00 C ATOM 787 C ARG B 279 7.166 19.728 -5.275 1.00 0.00 C ATOM 788 O ARG B 279 6.979 18.548 -5.494 1.00 0.00 O ATOM 789 CB ARG B 279 9.389 20.865 -5.367 1.00 0.00 C ATOM 790 CG ARG B 279 10.576 20.175 -6.039 1.00 0.00 C ATOM 791 CD ARG B 279 11.211 19.185 -5.059 1.00 0.00 C ATOM 792 NE ARG B 279 12.328 19.826 -4.374 1.00 0.00 N ATOM 793 CZ ARG B 279 12.817 19.296 -3.286 1.00 0.00 C ATOM 794 NH1 ARG B 279 12.676 18.018 -3.062 1.00 0.00 N ATOM 795 NH2 ARG B 279 13.446 20.044 -2.422 1.00 0.00 N ATOM 0 H ARG B 279 7.952 22.655 -6.241 1.00 0.00 H new ATOM 0 HA ARG B 279 8.364 20.000 -7.049 1.00 0.00 H new ATOM 0 HB2 ARG B 279 9.555 21.942 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG B 279 9.290 20.521 -4.337 1.00 0.00 H new ATOM 0 HG2 ARG B 279 10.246 19.653 -6.937 1.00 0.00 H new ATOM 0 HG3 ARG B 279 11.312 20.916 -6.352 1.00 0.00 H new ATOM 0 HD2 ARG B 279 10.470 18.850 -4.333 1.00 0.00 H new ATOM 0 HD3 ARG B 279 11.558 18.300 -5.593 1.00 0.00 H new ATOM 0 HE ARG B 279 12.727 20.688 -4.745 1.00 0.00 H new ATOM 0 HH11 ARG B 279 12.184 17.433 -3.737 1.00 0.00 H new ATOM 0 HH12 ARG B 279 13.058 17.604 -2.212 1.00 0.00 H new ATOM 0 HH21 ARG B 279 13.556 21.043 -2.597 1.00 0.00 H new ATOM 0 HH22 ARG B 279 13.828 19.630 -1.572 1.00 0.00 H new ATOM 809 N LEU B 280 6.570 20.338 -4.288 1.00 0.00 N ATOM 810 CA LEU B 280 5.657 19.606 -3.420 1.00 0.00 C ATOM 811 C LEU B 280 4.650 18.836 -4.277 1.00 0.00 C ATOM 812 O LEU B 280 4.371 17.679 -4.033 1.00 0.00 O ATOM 813 CB LEU B 280 4.914 20.590 -2.514 1.00 0.00 C ATOM 814 CG LEU B 280 5.498 20.526 -1.102 1.00 0.00 C ATOM 815 CD1 LEU B 280 5.653 21.945 -0.550 1.00 0.00 C ATOM 816 CD2 LEU B 280 4.559 19.727 -0.197 1.00 0.00 C ATOM 0 H LEU B 280 6.690 21.324 -4.058 1.00 0.00 H new ATOM 0 HA LEU B 280 6.221 18.905 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU B 280 5.002 21.602 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU B 280 3.851 20.348 -2.491 1.00 0.00 H new ATOM 0 HG LEU B 280 6.473 20.039 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU B 280 6.069 21.900 0.456 1.00 0.00 H new ATOM 0 HD12 LEU B 280 6.322 22.515 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU B 280 4.678 22.432 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU B 280 4.975 19.681 0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 280 3.584 20.213 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU B 280 4.448 18.716 -0.590 1.00 0.00 H new ATOM 828 N GLU B 281 4.101 19.468 -5.277 1.00 0.00 N ATOM 829 CA GLU B 281 3.134 18.783 -6.128 1.00 0.00 C ATOM 830 C GLU B 281 3.834 17.644 -6.870 1.00 0.00 C ATOM 831 O GLU B 281 3.252 16.608 -7.125 1.00 0.00 O ATOM 832 CB GLU B 281 2.549 19.772 -7.139 1.00 0.00 C ATOM 833 CG GLU B 281 1.226 20.323 -6.602 1.00 0.00 C ATOM 834 CD GLU B 281 0.084 19.380 -6.986 1.00 0.00 C ATOM 835 OE1 GLU B 281 -0.174 19.248 -8.171 1.00 0.00 O ATOM 836 OE2 GLU B 281 -0.510 18.805 -6.089 1.00 0.00 O ATOM 0 H GLU B 281 4.293 20.437 -5.530 1.00 0.00 H new ATOM 0 HA GLU B 281 2.329 18.379 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU B 281 3.251 20.587 -7.315 1.00 0.00 H new ATOM 0 HB3 GLU B 281 2.388 19.278 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU B 281 1.277 20.427 -5.518 1.00 0.00 H new ATOM 0 HG3 GLU B 281 1.043 21.317 -7.009 1.00 0.00 H new ATOM 843 N GLU B 282 5.081 17.822 -7.212 1.00 0.00 N ATOM 844 CA GLU B 282 5.800 16.765 -7.913 1.00 0.00 C ATOM 845 C GLU B 282 6.029 15.604 -6.946 1.00 0.00 C ATOM 846 O GLU B 282 5.922 14.448 -7.308 1.00 0.00 O ATOM 847 CB GLU B 282 7.147 17.297 -8.406 1.00 0.00 C ATOM 848 CG GLU B 282 7.070 17.576 -9.907 1.00 0.00 C ATOM 849 CD GLU B 282 8.397 17.199 -10.566 1.00 0.00 C ATOM 850 OE1 GLU B 282 9.407 17.764 -10.183 1.00 0.00 O ATOM 851 OE2 GLU B 282 8.379 16.352 -11.444 1.00 0.00 O ATOM 0 H GLU B 282 5.621 18.667 -7.027 1.00 0.00 H new ATOM 0 HA GLU B 282 5.218 16.426 -8.770 1.00 0.00 H new ATOM 0 HB2 GLU B 282 7.408 18.209 -7.869 1.00 0.00 H new ATOM 0 HB3 GLU B 282 7.933 16.571 -8.201 1.00 0.00 H new ATOM 0 HG2 GLU B 282 6.256 17.004 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU B 282 6.852 18.630 -10.081 1.00 0.00 H new ATOM 858 N LYS B 283 6.334 15.905 -5.715 1.00 0.00 N ATOM 859 CA LYS B 283 6.558 14.850 -4.738 1.00 0.00 C ATOM 860 C LYS B 283 5.244 14.101 -4.507 1.00 0.00 C ATOM 861 O LYS B 283 5.227 12.903 -4.308 1.00 0.00 O ATOM 862 CB LYS B 283 7.036 15.468 -3.424 1.00 0.00 C ATOM 863 CG LYS B 283 8.534 15.207 -3.253 1.00 0.00 C ATOM 864 CD LYS B 283 8.943 15.504 -1.807 1.00 0.00 C ATOM 865 CE LYS B 283 9.513 16.922 -1.718 1.00 0.00 C ATOM 866 NZ LYS B 283 10.088 17.141 -0.362 1.00 0.00 N ATOM 0 H LYS B 283 6.435 16.855 -5.357 1.00 0.00 H new ATOM 0 HA LYS B 283 7.316 14.158 -5.105 1.00 0.00 H new ATOM 0 HB2 LYS B 283 6.840 16.540 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS B 283 6.484 15.041 -2.587 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.764 14.171 -3.502 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.104 15.834 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS B 283 8.081 15.405 -1.147 1.00 0.00 H new ATOM 0 HD3 LYS B 283 9.686 14.780 -1.472 1.00 0.00 H new ATOM 0 HE2 LYS B 283 10.281 17.065 -2.478 1.00 0.00 H new ATOM 0 HE3 LYS B 283 8.729 17.654 -1.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 10.475 18.104 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 9.344 17.021 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.847 16.451 -0.191 1.00 0.00 H new ATOM 880 N VAL B 284 4.143 14.800 -4.540 1.00 0.00 N ATOM 881 CA VAL B 284 2.857 14.144 -4.336 1.00 0.00 C ATOM 882 C VAL B 284 2.642 13.114 -5.444 1.00 0.00 C ATOM 883 O VAL B 284 2.401 11.951 -5.189 1.00 0.00 O ATOM 884 CB VAL B 284 1.737 15.184 -4.384 1.00 0.00 C ATOM 885 CG1 VAL B 284 0.389 14.498 -4.152 1.00 0.00 C ATOM 886 CG2 VAL B 284 1.967 16.235 -3.294 1.00 0.00 C ATOM 0 H VAL B 284 4.097 15.806 -4.702 1.00 0.00 H new ATOM 0 HA VAL B 284 2.847 13.650 -3.364 1.00 0.00 H new ATOM 0 HB VAL B 284 1.735 15.667 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -0.408 15.241 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL B 284 0.223 13.751 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL B 284 0.391 14.013 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL B 284 1.168 16.976 -3.329 1.00 0.00 H new ATOM 0 HG22 VAL B 284 1.971 15.751 -2.317 1.00 0.00 H new ATOM 0 HG23 VAL B 284 2.926 16.727 -3.459 1.00 0.00 H new ATOM 896 N LYS B 285 2.736 13.531 -6.678 1.00 0.00 N ATOM 897 CA LYS B 285 2.547 12.597 -7.778 1.00 0.00 C ATOM 898 C LYS B 285 3.506 11.418 -7.607 1.00 0.00 C ATOM 899 O LYS B 285 3.134 10.274 -7.770 1.00 0.00 O ATOM 900 CB LYS B 285 2.835 13.305 -9.105 1.00 0.00 C ATOM 901 CG LYS B 285 1.547 13.394 -9.926 1.00 0.00 C ATOM 902 CD LYS B 285 0.468 14.106 -9.108 1.00 0.00 C ATOM 903 CE LYS B 285 -0.888 13.452 -9.373 1.00 0.00 C ATOM 904 NZ LYS B 285 -1.898 14.504 -9.683 1.00 0.00 N ATOM 0 H LYS B 285 2.938 14.492 -6.954 1.00 0.00 H new ATOM 0 HA LYS B 285 1.519 12.235 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.230 14.304 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS B 285 3.597 12.760 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS B 285 1.731 13.936 -10.854 1.00 0.00 H new ATOM 0 HG3 LYS B 285 1.209 12.395 -10.202 1.00 0.00 H new ATOM 0 HD2 LYS B 285 0.708 14.053 -8.046 1.00 0.00 H new ATOM 0 HD3 LYS B 285 0.432 15.162 -9.375 1.00 0.00 H new ATOM 0 HE2 LYS B 285 -0.809 12.752 -10.205 1.00 0.00 H new ATOM 0 HE3 LYS B 285 -1.202 12.877 -8.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 -2.820 14.058 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 -1.980 15.155 -8.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 -1.599 15.034 -10.526 1.00 0.00 H new ATOM 918 N THR B 286 4.738 11.691 -7.271 1.00 0.00 N ATOM 919 CA THR B 286 5.697 10.609 -7.087 1.00 0.00 C ATOM 920 C THR B 286 5.147 9.627 -6.049 1.00 0.00 C ATOM 921 O THR B 286 5.189 8.426 -6.229 1.00 0.00 O ATOM 922 CB THR B 286 7.030 11.180 -6.598 1.00 0.00 C ATOM 923 OG1 THR B 286 7.606 11.975 -7.625 1.00 0.00 O ATOM 924 CG2 THR B 286 7.980 10.034 -6.244 1.00 0.00 C ATOM 0 H THR B 286 5.107 12.630 -7.119 1.00 0.00 H new ATOM 0 HA THR B 286 5.856 10.094 -8.034 1.00 0.00 H new ATOM 0 HB THR B 286 6.861 11.794 -5.713 1.00 0.00 H new ATOM 0 HG1 THR B 286 7.144 12.838 -7.669 1.00 0.00 H new ATOM 0 HG21 THR B 286 8.929 10.442 -5.896 1.00 0.00 H new ATOM 0 HG22 THR B 286 7.537 9.424 -5.457 1.00 0.00 H new ATOM 0 HG23 THR B 286 8.152 9.418 -7.127 1.00 0.00 H new ATOM 932 N LEU B 287 4.625 10.133 -4.965 1.00 0.00 N ATOM 933 CA LEU B 287 4.077 9.255 -3.939 1.00 0.00 C ATOM 934 C LEU B 287 2.956 8.412 -4.551 1.00 0.00 C ATOM 935 O LEU B 287 2.963 7.199 -4.471 1.00 0.00 O ATOM 936 CB LEU B 287 3.514 10.094 -2.791 1.00 0.00 C ATOM 937 CG LEU B 287 4.522 10.132 -1.642 1.00 0.00 C ATOM 938 CD1 LEU B 287 4.146 11.252 -0.671 1.00 0.00 C ATOM 939 CD2 LEU B 287 4.505 8.792 -0.904 1.00 0.00 C ATOM 0 H LEU B 287 4.562 11.130 -4.761 1.00 0.00 H new ATOM 0 HA LEU B 287 4.863 8.604 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU B 287 3.302 11.106 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU B 287 2.570 9.671 -2.447 1.00 0.00 H new ATOM 0 HG LEU B 287 5.520 10.315 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU B 287 4.864 11.280 0.148 1.00 0.00 H new ATOM 0 HD12 LEU B 287 4.157 12.207 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU B 287 3.148 11.068 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU B 287 5.224 8.819 -0.085 1.00 0.00 H new ATOM 0 HD22 LEU B 287 3.507 8.609 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU B 287 4.772 7.993 -1.595 1.00 0.00 H new ATOM 951 N LYS B 288 1.997 9.047 -5.168 1.00 0.00 N ATOM 952 CA LYS B 288 0.903 8.300 -5.776 1.00 0.00 C ATOM 953 C LYS B 288 1.480 7.159 -6.615 1.00 0.00 C ATOM 954 O LYS B 288 0.990 6.047 -6.591 1.00 0.00 O ATOM 955 CB LYS B 288 0.084 9.231 -6.672 1.00 0.00 C ATOM 956 CG LYS B 288 -1.344 9.335 -6.131 1.00 0.00 C ATOM 957 CD LYS B 288 -1.395 10.394 -5.027 1.00 0.00 C ATOM 958 CE LYS B 288 -1.881 11.720 -5.614 1.00 0.00 C ATOM 959 NZ LYS B 288 -3.259 12.005 -5.123 1.00 0.00 N ATOM 0 H LYS B 288 1.940 10.060 -5.268 1.00 0.00 H new ATOM 0 HA LYS B 288 0.259 7.893 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS B 288 0.544 10.218 -6.705 1.00 0.00 H new ATOM 0 HB3 LYS B 288 0.070 8.851 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS B 288 -2.031 9.599 -6.935 1.00 0.00 H new ATOM 0 HG3 LYS B 288 -1.667 8.370 -5.740 1.00 0.00 H new ATOM 0 HD2 LYS B 288 -2.063 10.071 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS B 288 -0.407 10.521 -4.584 1.00 0.00 H new ATOM 0 HE2 LYS B 288 -1.207 12.526 -5.326 1.00 0.00 H new ATOM 0 HE3 LYS B 288 -1.874 11.672 -6.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 288 -3.590 12.907 -5.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 288 -3.898 11.240 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 288 -3.252 12.068 -4.085 1.00 0.00 H new ATOM 973 N ALA B 289 2.522 7.425 -7.355 1.00 0.00 N ATOM 974 CA ALA B 289 3.122 6.378 -8.173 1.00 0.00 C ATOM 975 C ALA B 289 3.469 5.184 -7.285 1.00 0.00 C ATOM 976 O ALA B 289 2.969 4.092 -7.469 1.00 0.00 O ATOM 977 CB ALA B 289 4.397 6.905 -8.828 1.00 0.00 C ATOM 0 H ALA B 289 2.975 8.337 -7.416 1.00 0.00 H new ATOM 0 HA ALA B 289 2.417 6.073 -8.946 1.00 0.00 H new ATOM 0 HB1 ALA B 289 4.843 6.120 -9.439 1.00 0.00 H new ATOM 0 HB2 ALA B 289 4.155 7.762 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA B 289 5.103 7.210 -8.056 1.00 0.00 H new ATOM 983 N GLN B 290 4.328 5.384 -6.324 1.00 0.00 N ATOM 984 CA GLN B 290 4.701 4.287 -5.445 1.00 0.00 C ATOM 985 C GLN B 290 3.439 3.577 -4.954 1.00 0.00 C ATOM 986 O GLN B 290 3.402 2.370 -4.826 1.00 0.00 O ATOM 987 CB GLN B 290 5.481 4.829 -4.247 1.00 0.00 C ATOM 988 CG GLN B 290 6.819 5.402 -4.723 1.00 0.00 C ATOM 989 CD GLN B 290 7.559 6.024 -3.538 1.00 0.00 C ATOM 990 OE1 GLN B 290 7.926 7.182 -3.576 1.00 0.00 O ATOM 991 NE2 GLN B 290 7.797 5.297 -2.481 1.00 0.00 N ATOM 0 H GLN B 290 4.781 6.276 -6.123 1.00 0.00 H new ATOM 0 HA GLN B 290 5.326 3.582 -5.992 1.00 0.00 H new ATOM 0 HB2 GLN B 290 4.902 5.602 -3.742 1.00 0.00 H new ATOM 0 HB3 GLN B 290 5.652 4.034 -3.521 1.00 0.00 H new ATOM 0 HG2 GLN B 290 7.425 4.614 -5.171 1.00 0.00 H new ATOM 0 HG3 GLN B 290 6.651 6.153 -5.495 1.00 0.00 H new ATOM 0 HE21 GLN B 290 7.488 4.325 -2.450 1.00 0.00 H new ATOM 0 HE22 GLN B 290 8.292 5.700 -1.685 1.00 0.00 H new ATOM 1000 N ASN B 291 2.398 4.318 -4.682 1.00 0.00 N ATOM 1001 CA ASN B 291 1.166 3.696 -4.214 1.00 0.00 C ATOM 1002 C ASN B 291 0.680 2.695 -5.265 1.00 0.00 C ATOM 1003 O ASN B 291 0.327 1.575 -4.953 1.00 0.00 O ATOM 1004 CB ASN B 291 0.098 4.771 -3.996 1.00 0.00 C ATOM 1005 CG ASN B 291 -0.166 4.928 -2.497 1.00 0.00 C ATOM 1006 OD1 ASN B 291 -1.101 4.358 -1.970 1.00 0.00 O ATOM 1007 ND2 ASN B 291 0.625 5.682 -1.782 1.00 0.00 N ATOM 0 H ASN B 291 2.366 5.334 -4.770 1.00 0.00 H new ATOM 0 HA ASN B 291 1.351 3.179 -3.272 1.00 0.00 H new ATOM 0 HB2 ASN B 291 0.429 5.719 -4.420 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -0.822 4.495 -4.512 1.00 0.00 H new ATOM 0 HD21 ASN B 291 0.458 5.792 -0.782 1.00 0.00 H new ATOM 0 HD22 ASN B 291 1.410 6.161 -2.224 1.00 0.00 H new ATOM 1014 N SER B 292 0.668 3.087 -6.509 1.00 0.00 N ATOM 1015 CA SER B 292 0.225 2.174 -7.557 1.00 0.00 C ATOM 1016 C SER B 292 1.201 1.000 -7.641 1.00 0.00 C ATOM 1017 O SER B 292 0.833 -0.105 -7.988 1.00 0.00 O ATOM 1018 CB SER B 292 0.191 2.908 -8.896 1.00 0.00 C ATOM 1019 OG SER B 292 -1.116 3.421 -9.120 1.00 0.00 O ATOM 0 H SER B 292 0.952 4.012 -6.831 1.00 0.00 H new ATOM 0 HA SER B 292 -0.775 1.806 -7.325 1.00 0.00 H new ATOM 0 HB2 SER B 292 0.918 3.721 -8.896 1.00 0.00 H new ATOM 0 HB3 SER B 292 0.471 2.230 -9.702 1.00 0.00 H new ATOM 0 HG SER B 292 -1.139 3.894 -9.978 1.00 0.00 H new ATOM 1025 N GLU B 293 2.445 1.233 -7.323 1.00 0.00 N ATOM 1026 CA GLU B 293 3.431 0.160 -7.379 1.00 0.00 C ATOM 1027 C GLU B 293 3.157 -0.837 -6.249 1.00 0.00 C ATOM 1028 O GLU B 293 3.080 -2.029 -6.466 1.00 0.00 O ATOM 1029 CB GLU B 293 4.833 0.747 -7.211 1.00 0.00 C ATOM 1030 CG GLU B 293 5.277 1.394 -8.524 1.00 0.00 C ATOM 1031 CD GLU B 293 6.801 1.334 -8.632 1.00 0.00 C ATOM 1032 OE1 GLU B 293 7.443 1.177 -7.606 1.00 0.00 O ATOM 1033 OE2 GLU B 293 7.303 1.447 -9.738 1.00 0.00 O ATOM 0 H GLU B 293 2.808 2.139 -7.025 1.00 0.00 H new ATOM 0 HA GLU B 293 3.364 -0.349 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU B 293 4.835 1.486 -6.410 1.00 0.00 H new ATOM 0 HB3 GLU B 293 5.535 -0.036 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU B 293 4.821 0.877 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU B 293 4.939 2.430 -8.564 1.00 0.00 H new ATOM 1040 N LEU B 294 3.013 -0.354 -5.046 1.00 0.00 N ATOM 1041 CA LEU B 294 2.753 -1.251 -3.925 1.00 0.00 C ATOM 1042 C LEU B 294 1.390 -1.923 -4.116 1.00 0.00 C ATOM 1043 O LEU B 294 1.216 -3.088 -3.819 1.00 0.00 O ATOM 1044 CB LEU B 294 2.749 -0.448 -2.624 1.00 0.00 C ATOM 1045 CG LEU B 294 4.101 -0.599 -1.924 1.00 0.00 C ATOM 1046 CD1 LEU B 294 4.525 0.749 -1.338 1.00 0.00 C ATOM 1047 CD2 LEU B 294 3.981 -1.629 -0.799 1.00 0.00 C ATOM 0 H LEU B 294 3.068 0.636 -4.806 1.00 0.00 H new ATOM 0 HA LEU B 294 3.530 -2.014 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU B 294 2.552 0.603 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU B 294 1.949 -0.798 -1.971 1.00 0.00 H new ATOM 0 HG LEU B 294 4.848 -0.933 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU B 294 5.488 0.642 -0.839 1.00 0.00 H new ATOM 0 HD12 LEU B 294 4.611 1.483 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU B 294 3.778 1.084 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU B 294 4.944 -1.737 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU B 294 3.234 -1.295 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU B 294 3.679 -2.590 -1.216 1.00 0.00 H new ATOM 1059 N ALA B 295 0.423 -1.197 -4.607 1.00 0.00 N ATOM 1060 CA ALA B 295 -0.896 -1.782 -4.810 1.00 0.00 C ATOM 1061 C ALA B 295 -0.805 -2.897 -5.853 1.00 0.00 C ATOM 1062 O ALA B 295 -1.333 -3.975 -5.669 1.00 0.00 O ATOM 1063 CB ALA B 295 -1.862 -0.701 -5.302 1.00 0.00 C ATOM 0 H ALA B 295 0.509 -0.216 -4.873 1.00 0.00 H new ATOM 0 HA ALA B 295 -1.260 -2.194 -3.869 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -2.849 -1.137 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -1.927 0.094 -4.559 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -1.498 -0.289 -6.243 1.00 0.00 H new ATOM 1069 N SER B 296 -0.137 -2.646 -6.947 1.00 0.00 N ATOM 1070 CA SER B 296 -0.015 -3.670 -7.977 1.00 0.00 C ATOM 1071 C SER B 296 0.778 -4.858 -7.427 1.00 0.00 C ATOM 1072 O SER B 296 0.386 -5.999 -7.566 1.00 0.00 O ATOM 1073 CB SER B 296 0.713 -3.089 -9.190 1.00 0.00 C ATOM 1074 OG SER B 296 0.341 -3.812 -10.355 1.00 0.00 O ATOM 0 H SER B 296 0.327 -1.762 -7.156 1.00 0.00 H new ATOM 0 HA SER B 296 -1.009 -4.004 -8.275 1.00 0.00 H new ATOM 0 HB2 SER B 296 0.463 -2.035 -9.308 1.00 0.00 H new ATOM 0 HB3 SER B 296 1.791 -3.146 -9.042 1.00 0.00 H new ATOM 0 HG SER B 296 0.806 -3.440 -11.133 1.00 0.00 H new ATOM 1080 N THR B 297 1.896 -4.598 -6.805 1.00 0.00 N ATOM 1081 CA THR B 297 2.701 -5.685 -6.261 1.00 0.00 C ATOM 1082 C THR B 297 1.866 -6.498 -5.269 1.00 0.00 C ATOM 1083 O THR B 297 1.766 -7.704 -5.372 1.00 0.00 O ATOM 1084 CB THR B 297 3.924 -5.104 -5.545 1.00 0.00 C ATOM 1085 OG1 THR B 297 4.641 -4.268 -6.441 1.00 0.00 O ATOM 1086 CG2 THR B 297 4.827 -6.244 -5.070 1.00 0.00 C ATOM 0 H THR B 297 2.275 -3.663 -6.658 1.00 0.00 H new ATOM 0 HA THR B 297 3.028 -6.334 -7.073 1.00 0.00 H new ATOM 0 HB THR B 297 3.600 -4.519 -4.684 1.00 0.00 H new ATOM 0 HG1 THR B 297 4.197 -3.396 -6.501 1.00 0.00 H new ATOM 0 HG21 THR B 297 5.697 -5.831 -4.560 1.00 0.00 H new ATOM 0 HG22 THR B 297 4.274 -6.884 -4.382 1.00 0.00 H new ATOM 0 HG23 THR B 297 5.154 -6.831 -5.928 1.00 0.00 H new ATOM 1094 N ALA B 298 1.266 -5.849 -4.310 1.00 0.00 N ATOM 1095 CA ALA B 298 0.459 -6.570 -3.336 1.00 0.00 C ATOM 1096 C ALA B 298 -0.520 -7.494 -4.065 1.00 0.00 C ATOM 1097 O ALA B 298 -0.573 -8.682 -3.810 1.00 0.00 O ATOM 1098 CB ALA B 298 -0.324 -5.572 -2.479 1.00 0.00 C ATOM 0 H ALA B 298 1.312 -4.839 -4.173 1.00 0.00 H new ATOM 0 HA ALA B 298 1.111 -7.164 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -0.928 -6.113 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.372 -4.915 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -0.975 -4.976 -3.118 1.00 0.00 H new ATOM 1104 N ASN B 299 -1.295 -6.962 -4.968 1.00 0.00 N ATOM 1105 CA ASN B 299 -2.247 -7.794 -5.694 1.00 0.00 C ATOM 1106 C ASN B 299 -1.513 -8.977 -6.327 1.00 0.00 C ATOM 1107 O ASN B 299 -2.023 -10.078 -6.384 1.00 0.00 O ATOM 1108 CB ASN B 299 -2.920 -6.963 -6.790 1.00 0.00 C ATOM 1109 CG ASN B 299 -4.137 -6.239 -6.209 1.00 0.00 C ATOM 1110 OD1 ASN B 299 -4.228 -6.043 -5.014 1.00 0.00 O ATOM 1111 ND2 ASN B 299 -5.081 -5.832 -7.011 1.00 0.00 N ATOM 0 H ASN B 299 -1.297 -5.975 -5.225 1.00 0.00 H new ATOM 0 HA ASN B 299 -3.005 -8.165 -5.004 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -2.214 -6.240 -7.198 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -3.226 -7.608 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -5.897 -5.349 -6.635 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -5.004 -5.997 -8.015 1.00 0.00 H new ATOM 1118 N MET B 300 -0.319 -8.759 -6.803 1.00 0.00 N ATOM 1119 CA MET B 300 0.433 -9.847 -7.420 1.00 0.00 C ATOM 1120 C MET B 300 0.652 -10.960 -6.392 1.00 0.00 C ATOM 1121 O MET B 300 0.522 -12.131 -6.694 1.00 0.00 O ATOM 1122 CB MET B 300 1.786 -9.324 -7.902 1.00 0.00 C ATOM 1123 CG MET B 300 1.878 -9.470 -9.423 1.00 0.00 C ATOM 1124 SD MET B 300 3.241 -8.453 -10.044 1.00 0.00 S ATOM 1125 CE MET B 300 4.458 -9.781 -10.211 1.00 0.00 C ATOM 0 H MET B 300 0.159 -7.858 -6.783 1.00 0.00 H new ATOM 0 HA MET B 300 -0.126 -10.240 -8.269 1.00 0.00 H new ATOM 0 HB2 MET B 300 1.905 -8.278 -7.619 1.00 0.00 H new ATOM 0 HB3 MET B 300 2.593 -9.878 -7.423 1.00 0.00 H new ATOM 0 HG2 MET B 300 2.038 -10.515 -9.690 1.00 0.00 H new ATOM 0 HG3 MET B 300 0.940 -9.163 -9.886 1.00 0.00 H new ATOM 0 HE1 MET B 300 5.395 -9.371 -10.588 1.00 0.00 H new ATOM 0 HE2 MET B 300 4.629 -10.242 -9.238 1.00 0.00 H new ATOM 0 HE3 MET B 300 4.084 -10.531 -10.908 1.00 0.00 H new ATOM 1135 N LEU B 301 0.984 -10.606 -5.181 1.00 0.00 N ATOM 1136 CA LEU B 301 1.209 -11.620 -4.159 1.00 0.00 C ATOM 1137 C LEU B 301 -0.119 -12.287 -3.792 1.00 0.00 C ATOM 1138 O LEU B 301 -0.151 -13.399 -3.309 1.00 0.00 O ATOM 1139 CB LEU B 301 1.808 -10.965 -2.913 1.00 0.00 C ATOM 1140 CG LEU B 301 3.052 -10.162 -3.302 1.00 0.00 C ATOM 1141 CD1 LEU B 301 3.513 -9.328 -2.106 1.00 0.00 C ATOM 1142 CD2 LEU B 301 4.169 -11.122 -3.716 1.00 0.00 C ATOM 0 H LEU B 301 1.106 -9.642 -4.870 1.00 0.00 H new ATOM 0 HA LEU B 301 1.898 -12.372 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.073 -10.311 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 301 2.070 -11.727 -2.179 1.00 0.00 H new ATOM 0 HG LEU B 301 2.814 -9.501 -4.136 1.00 0.00 H new ATOM 0 HD11 LEU B 301 4.399 -8.756 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU B 301 2.717 -8.645 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU B 301 3.752 -9.988 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU B 301 5.055 -10.551 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU B 301 4.409 -11.782 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU B 301 3.840 -11.717 -4.568 1.00 0.00 H new ATOM 1154 N ARG B 302 -1.215 -11.613 -4.014 1.00 0.00 N ATOM 1155 CA ARG B 302 -2.508 -12.197 -3.678 1.00 0.00 C ATOM 1156 C ARG B 302 -2.940 -13.172 -4.776 1.00 0.00 C ATOM 1157 O ARG B 302 -3.293 -14.305 -4.509 1.00 0.00 O ATOM 1158 CB ARG B 302 -3.550 -11.085 -3.549 1.00 0.00 C ATOM 1159 CG ARG B 302 -4.120 -11.079 -2.129 1.00 0.00 C ATOM 1160 CD ARG B 302 -5.621 -10.786 -2.179 1.00 0.00 C ATOM 1161 NE ARG B 302 -6.312 -11.630 -1.213 1.00 0.00 N ATOM 1162 CZ ARG B 302 -7.538 -11.350 -0.860 1.00 0.00 C ATOM 1163 NH1 ARG B 302 -8.534 -11.700 -1.628 1.00 0.00 N ATOM 1164 NH2 ARG B 302 -7.768 -10.720 0.260 1.00 0.00 N ATOM 0 H ARG B 302 -1.252 -10.677 -4.417 1.00 0.00 H new ATOM 0 HA ARG B 302 -2.424 -12.734 -2.733 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -3.096 -10.120 -3.774 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -4.351 -11.237 -4.273 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -3.943 -12.043 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.612 -10.326 -1.526 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -5.805 -9.735 -1.957 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -6.006 -10.972 -3.182 1.00 0.00 H new ATOM 0 HE ARG B 302 -5.838 -12.440 -0.812 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -8.355 -12.192 -2.503 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -9.492 -11.482 -1.353 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -6.990 -10.446 0.860 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -8.726 -10.502 0.535 1.00 0.00 H new ATOM 1178 N GLU B 303 -2.923 -12.744 -6.008 1.00 0.00 N ATOM 1179 CA GLU B 303 -3.331 -13.628 -7.094 1.00 0.00 C ATOM 1180 C GLU B 303 -2.418 -14.856 -7.135 1.00 0.00 C ATOM 1181 O GLU B 303 -2.829 -15.934 -7.517 1.00 0.00 O ATOM 1182 CB GLU B 303 -3.242 -12.878 -8.424 1.00 0.00 C ATOM 1183 CG GLU B 303 -1.775 -12.596 -8.757 1.00 0.00 C ATOM 1184 CD GLU B 303 -1.694 -11.753 -10.031 1.00 0.00 C ATOM 1185 OE1 GLU B 303 -2.692 -11.673 -10.729 1.00 0.00 O ATOM 1186 OE2 GLU B 303 -0.636 -11.201 -10.286 1.00 0.00 O ATOM 0 H GLU B 303 -2.638 -11.807 -6.295 1.00 0.00 H new ATOM 0 HA GLU B 303 -4.358 -13.952 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -3.698 -13.469 -9.218 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.798 -11.942 -8.363 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.298 -12.071 -7.930 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -1.235 -13.533 -8.893 1.00 0.00 H new ATOM 1193 N GLN B 304 -1.179 -14.704 -6.751 1.00 0.00 N ATOM 1194 CA GLN B 304 -0.267 -15.844 -6.777 1.00 0.00 C ATOM 1195 C GLN B 304 -0.537 -16.744 -5.571 1.00 0.00 C ATOM 1196 O GLN B 304 -0.536 -17.955 -5.678 1.00 0.00 O ATOM 1197 CB GLN B 304 1.178 -15.347 -6.737 1.00 0.00 C ATOM 1198 CG GLN B 304 1.486 -14.775 -5.353 1.00 0.00 C ATOM 1199 CD GLN B 304 2.943 -14.309 -5.304 1.00 0.00 C ATOM 1200 OE1 GLN B 304 3.518 -14.192 -4.240 1.00 0.00 O ATOM 1201 NE2 GLN B 304 3.569 -14.038 -6.417 1.00 0.00 N ATOM 0 H GLN B 304 -0.773 -13.828 -6.422 1.00 0.00 H new ATOM 0 HA GLN B 304 -0.426 -16.413 -7.693 1.00 0.00 H new ATOM 0 HB2 GLN B 304 1.861 -16.166 -6.963 1.00 0.00 H new ATOM 0 HB3 GLN B 304 1.332 -14.583 -7.500 1.00 0.00 H new ATOM 0 HG2 GLN B 304 0.819 -13.941 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN B 304 1.309 -15.531 -4.588 1.00 0.00 H new ATOM 0 HE21 GLN B 304 3.087 -14.136 -7.310 1.00 0.00 H new ATOM 0 HE22 GLN B 304 4.541 -13.728 -6.393 1.00 0.00 H new ATOM 1210 N VAL B 305 -0.772 -16.168 -4.424 1.00 0.00 N ATOM 1211 CA VAL B 305 -1.040 -16.981 -3.243 1.00 0.00 C ATOM 1212 C VAL B 305 -2.262 -17.864 -3.506 1.00 0.00 C ATOM 1213 O VAL B 305 -2.234 -19.059 -3.292 1.00 0.00 O ATOM 1214 CB VAL B 305 -1.313 -16.071 -2.044 1.00 0.00 C ATOM 1215 CG1 VAL B 305 -1.809 -16.913 -0.867 1.00 0.00 C ATOM 1216 CG2 VAL B 305 -0.022 -15.354 -1.647 1.00 0.00 C ATOM 0 H VAL B 305 -0.786 -15.160 -4.270 1.00 0.00 H new ATOM 0 HA VAL B 305 -0.175 -17.608 -3.027 1.00 0.00 H new ATOM 0 HB VAL B 305 -2.072 -15.336 -2.311 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -2.004 -16.265 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -2.728 -17.427 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -1.049 -17.648 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -0.214 -14.705 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL B 305 0.736 -16.090 -1.380 1.00 0.00 H new ATOM 0 HG23 VAL B 305 0.334 -14.755 -2.485 1.00 0.00 H new ATOM 1226 N ALA B 306 -3.334 -17.285 -3.976 1.00 0.00 N ATOM 1227 CA ALA B 306 -4.526 -18.079 -4.252 1.00 0.00 C ATOM 1228 C ALA B 306 -4.207 -19.098 -5.347 1.00 0.00 C ATOM 1229 O ALA B 306 -4.639 -20.233 -5.298 1.00 0.00 O ATOM 1230 CB ALA B 306 -5.654 -17.158 -4.724 1.00 0.00 C ATOM 0 H ALA B 306 -3.419 -16.288 -4.176 1.00 0.00 H new ATOM 0 HA ALA B 306 -4.839 -18.599 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -6.545 -17.751 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -5.876 -16.427 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.345 -16.640 -5.632 1.00 0.00 H new ATOM 1236 N GLN B 307 -3.446 -18.703 -6.331 1.00 0.00 N ATOM 1237 CA GLN B 307 -3.099 -19.632 -7.402 1.00 0.00 C ATOM 1238 C GLN B 307 -2.226 -20.748 -6.830 1.00 0.00 C ATOM 1239 O GLN B 307 -2.200 -21.853 -7.334 1.00 0.00 O ATOM 1240 CB GLN B 307 -2.328 -18.887 -8.494 1.00 0.00 C ATOM 1241 CG GLN B 307 -3.309 -18.356 -9.542 1.00 0.00 C ATOM 1242 CD GLN B 307 -2.873 -16.958 -9.985 1.00 0.00 C ATOM 1243 OE1 GLN B 307 -3.699 -16.124 -10.301 1.00 0.00 O ATOM 1244 NE2 GLN B 307 -1.603 -16.665 -10.024 1.00 0.00 N ATOM 0 H GLN B 307 -3.055 -17.766 -6.425 1.00 0.00 H new ATOM 0 HA GLN B 307 -4.007 -20.058 -7.830 1.00 0.00 H new ATOM 0 HB2 GLN B 307 -1.764 -18.062 -8.058 1.00 0.00 H new ATOM 0 HB3 GLN B 307 -1.605 -19.554 -8.963 1.00 0.00 H new ATOM 0 HG2 GLN B 307 -3.341 -19.028 -10.400 1.00 0.00 H new ATOM 0 HG3 GLN B 307 -4.317 -18.320 -9.128 1.00 0.00 H new ATOM 0 HE21 GLN B 307 -0.910 -17.365 -9.759 1.00 0.00 H new ATOM 0 HE22 GLN B 307 -1.303 -15.736 -10.320 1.00 0.00 H new ATOM 1253 N LEU B 308 -1.509 -20.464 -5.777 1.00 0.00 N ATOM 1254 CA LEU B 308 -0.655 -21.480 -5.177 1.00 0.00 C ATOM 1255 C LEU B 308 -1.503 -22.390 -4.288 1.00 0.00 C ATOM 1256 O LEU B 308 -1.565 -23.587 -4.490 1.00 0.00 O ATOM 1257 CB LEU B 308 0.421 -20.799 -4.328 1.00 0.00 C ATOM 1258 CG LEU B 308 1.738 -20.762 -5.103 1.00 0.00 C ATOM 1259 CD1 LEU B 308 2.591 -19.595 -4.602 1.00 0.00 C ATOM 1260 CD2 LEU B 308 2.494 -22.075 -4.885 1.00 0.00 C ATOM 0 H LEU B 308 -1.491 -19.555 -5.315 1.00 0.00 H new ATOM 0 HA LEU B 308 -0.181 -22.072 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU B 308 0.110 -19.786 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU B 308 0.554 -21.338 -3.390 1.00 0.00 H new ATOM 0 HG LEU B 308 1.532 -20.632 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU B 308 3.530 -19.568 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU B 308 2.053 -18.659 -4.755 1.00 0.00 H new ATOM 0 HD13 LEU B 308 2.798 -19.725 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU B 308 3.433 -22.050 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU B 308 2.701 -22.204 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU B 308 1.887 -22.908 -5.240 1.00 0.00 H new ATOM 1272 N LYS B 309 -2.157 -21.833 -3.308 1.00 0.00 N ATOM 1273 CA LYS B 309 -2.984 -22.649 -2.428 1.00 0.00 C ATOM 1274 C LYS B 309 -3.862 -23.574 -3.273 1.00 0.00 C ATOM 1275 O LYS B 309 -4.048 -24.732 -2.956 1.00 0.00 O ATOM 1276 CB LYS B 309 -3.869 -21.745 -1.572 1.00 0.00 C ATOM 1277 CG LYS B 309 -3.108 -21.337 -0.310 1.00 0.00 C ATOM 1278 CD LYS B 309 -2.653 -19.883 -0.439 1.00 0.00 C ATOM 1279 CE LYS B 309 -3.140 -19.087 0.773 1.00 0.00 C ATOM 1280 NZ LYS B 309 -4.529 -18.607 0.526 1.00 0.00 N ATOM 0 H LYS B 309 -2.143 -20.837 -3.091 1.00 0.00 H new ATOM 0 HA LYS B 309 -2.345 -23.246 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS B 309 -4.158 -20.859 -2.138 1.00 0.00 H new ATOM 0 HB3 LYS B 309 -4.788 -22.266 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS B 309 -3.746 -21.454 0.566 1.00 0.00 H new ATOM 0 HG3 LYS B 309 -2.246 -21.988 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS B 309 -1.566 -19.835 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS B 309 -3.048 -19.447 -1.357 1.00 0.00 H new ATOM 0 HE2 LYS B 309 -3.113 -19.711 1.666 1.00 0.00 H new ATOM 0 HE3 LYS B 309 -2.478 -18.240 0.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 309 -5.037 -18.535 1.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 309 -4.498 -17.672 0.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 309 -5.023 -19.279 -0.096 1.00 0.00 H new ATOM 1294 N GLN B 310 -4.404 -23.069 -4.348 1.00 0.00 N ATOM 1295 CA GLN B 310 -5.252 -23.898 -5.197 1.00 0.00 C ATOM 1296 C GLN B 310 -4.475 -25.141 -5.633 1.00 0.00 C ATOM 1297 O GLN B 310 -4.911 -26.257 -5.435 1.00 0.00 O ATOM 1298 CB GLN B 310 -5.672 -23.099 -6.432 1.00 0.00 C ATOM 1299 CG GLN B 310 -6.490 -21.881 -6.002 1.00 0.00 C ATOM 1300 CD GLN B 310 -7.976 -22.150 -6.242 1.00 0.00 C ATOM 1301 OE1 GLN B 310 -8.503 -23.150 -5.796 1.00 0.00 O ATOM 1302 NE2 GLN B 310 -8.678 -21.297 -6.936 1.00 0.00 N ATOM 0 H GLN B 310 -4.284 -22.106 -4.663 1.00 0.00 H new ATOM 0 HA GLN B 310 -6.139 -24.201 -4.641 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -4.790 -22.780 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -6.260 -23.727 -7.101 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -6.315 -21.666 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -6.174 -21.002 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -8.236 -20.458 -7.310 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -9.669 -21.470 -7.104 1.00 0.00 H new ATOM 1311 N LYS B 311 -3.327 -24.958 -6.226 1.00 0.00 N ATOM 1312 CA LYS B 311 -2.543 -26.108 -6.664 1.00 0.00 C ATOM 1313 C LYS B 311 -2.365 -27.078 -5.495 1.00 0.00 C ATOM 1314 O LYS B 311 -2.168 -28.262 -5.680 1.00 0.00 O ATOM 1315 CB LYS B 311 -1.173 -25.639 -7.153 1.00 0.00 C ATOM 1316 CG LYS B 311 -0.376 -26.840 -7.665 1.00 0.00 C ATOM 1317 CD LYS B 311 1.082 -26.714 -7.218 1.00 0.00 C ATOM 1318 CE LYS B 311 1.928 -26.182 -8.375 1.00 0.00 C ATOM 1319 NZ LYS B 311 2.230 -27.293 -9.320 1.00 0.00 N ATOM 0 H LYS B 311 -2.910 -24.048 -6.420 1.00 0.00 H new ATOM 0 HA LYS B 311 -3.063 -26.612 -7.479 1.00 0.00 H new ATOM 0 HB2 LYS B 311 -1.291 -24.902 -7.947 1.00 0.00 H new ATOM 0 HB3 LYS B 311 -0.633 -25.150 -6.342 1.00 0.00 H new ATOM 0 HG2 LYS B 311 -0.806 -27.765 -7.282 1.00 0.00 H new ATOM 0 HG3 LYS B 311 -0.431 -26.889 -8.752 1.00 0.00 H new ATOM 0 HD2 LYS B 311 1.154 -26.042 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS B 311 1.459 -27.684 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS B 311 1.395 -25.384 -8.893 1.00 0.00 H new ATOM 0 HE3 LYS B 311 2.854 -25.752 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 311 2.861 -26.948 -10.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 311 2.695 -28.069 -8.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 311 1.345 -27.639 -9.743 1.00 0.00 H new ATOM 1333 N VAL B 312 -2.437 -26.585 -4.288 1.00 0.00 N ATOM 1334 CA VAL B 312 -2.278 -27.460 -3.132 1.00 0.00 C ATOM 1335 C VAL B 312 -3.642 -28.035 -2.740 1.00 0.00 C ATOM 1336 O VAL B 312 -3.734 -29.013 -2.027 1.00 0.00 O ATOM 1337 CB VAL B 312 -1.701 -26.663 -1.962 1.00 0.00 C ATOM 1338 CG1 VAL B 312 -1.582 -27.570 -0.735 1.00 0.00 C ATOM 1339 CG2 VAL B 312 -0.314 -26.138 -2.341 1.00 0.00 C ATOM 0 H VAL B 312 -2.601 -25.602 -4.069 1.00 0.00 H new ATOM 0 HA VAL B 312 -1.598 -28.275 -3.382 1.00 0.00 H new ATOM 0 HB VAL B 312 -2.360 -25.825 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL B 312 -1.171 -27.002 0.099 1.00 0.00 H new ATOM 0 HG12 VAL B 312 -2.568 -27.948 -0.465 1.00 0.00 H new ATOM 0 HG13 VAL B 312 -0.923 -28.407 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL B 312 0.100 -25.569 -1.508 1.00 0.00 H new ATOM 0 HG22 VAL B 312 0.343 -26.977 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL B 312 -0.396 -25.493 -3.216 1.00 0.00 H new ATOM 1349 N MET B 313 -4.703 -27.432 -3.207 1.00 0.00 N ATOM 1350 CA MET B 313 -6.033 -27.932 -2.873 1.00 0.00 C ATOM 1351 C MET B 313 -6.310 -29.201 -3.682 1.00 0.00 C ATOM 1352 O MET B 313 -6.060 -29.256 -4.871 1.00 0.00 O ATOM 1353 CB MET B 313 -7.079 -26.868 -3.214 1.00 0.00 C ATOM 1354 CG MET B 313 -8.062 -26.727 -2.051 1.00 0.00 C ATOM 1355 SD MET B 313 -9.236 -28.104 -2.083 1.00 0.00 S ATOM 1356 CE MET B 313 -10.749 -27.114 -2.022 1.00 0.00 C ATOM 0 H MET B 313 -4.687 -26.609 -3.809 1.00 0.00 H new ATOM 0 HA MET B 313 -6.084 -28.158 -1.808 1.00 0.00 H new ATOM 0 HB2 MET B 313 -6.591 -25.913 -3.409 1.00 0.00 H new ATOM 0 HB3 MET B 313 -7.612 -27.146 -4.123 1.00 0.00 H new ATOM 0 HG2 MET B 313 -7.522 -26.717 -1.104 1.00 0.00 H new ATOM 0 HG3 MET B 313 -8.595 -25.779 -2.124 1.00 0.00 H new ATOM 0 HE1 MET B 313 -11.616 -27.774 -2.032 1.00 0.00 H new ATOM 0 HE2 MET B 313 -10.757 -26.518 -1.109 1.00 0.00 H new ATOM 0 HE3 MET B 313 -10.786 -26.452 -2.888 1.00 0.00 H new ATOM 1366 N ASN B 314 -6.822 -30.222 -3.052 1.00 0.00 N ATOM 1367 CA ASN B 314 -7.102 -31.455 -3.778 1.00 0.00 C ATOM 1368 C ASN B 314 -8.447 -32.028 -3.321 1.00 0.00 C ATOM 1369 O ASN B 314 -9.468 -31.807 -3.941 1.00 0.00 O ATOM 1370 CB ASN B 314 -5.993 -32.473 -3.505 1.00 0.00 C ATOM 1371 CG ASN B 314 -6.326 -33.792 -4.203 1.00 0.00 C ATOM 1372 OD1 ASN B 314 -7.281 -34.455 -3.853 1.00 0.00 O ATOM 1373 ND2 ASN B 314 -5.570 -34.205 -5.184 1.00 0.00 N ATOM 0 H ASN B 314 -7.054 -30.239 -2.059 1.00 0.00 H new ATOM 0 HA ASN B 314 -7.145 -31.243 -4.846 1.00 0.00 H new ATOM 0 HB2 ASN B 314 -5.038 -32.091 -3.864 1.00 0.00 H new ATOM 0 HB3 ASN B 314 -5.889 -32.634 -2.432 1.00 0.00 H new ATOM 0 HD21 ASN B 314 -5.782 -35.084 -5.656 1.00 0.00 H new ATOM 0 HD22 ASN B 314 -4.768 -33.649 -5.479 1.00 0.00 H new ATOM 1380 N TYR B 315 -8.459 -32.753 -2.232 1.00 0.00 N ATOM 1381 CA TYR B 315 -9.711 -33.319 -1.739 1.00 0.00 C ATOM 1382 C TYR B 315 -9.416 -34.271 -0.577 1.00 0.00 C ATOM 1383 O TYR B 315 -8.806 -35.299 -0.821 1.00 0.00 O ATOM 1384 CB TYR B 315 -10.413 -34.086 -2.864 1.00 0.00 C ATOM 1385 CG TYR B 315 -11.779 -33.486 -3.101 1.00 0.00 C ATOM 1386 CD1 TYR B 315 -12.657 -33.298 -2.021 1.00 0.00 C ATOM 1387 CD2 TYR B 315 -12.171 -33.115 -4.397 1.00 0.00 C ATOM 1388 CE1 TYR B 315 -13.926 -32.739 -2.237 1.00 0.00 C ATOM 1389 CE2 TYR B 315 -13.440 -32.556 -4.613 1.00 0.00 C ATOM 1390 CZ TYR B 315 -14.319 -32.369 -3.534 1.00 0.00 C ATOM 1391 OH TYR B 315 -15.567 -31.818 -3.748 1.00 0.00 O ATOM 1392 OXT TYR B 315 -9.806 -33.956 0.534 1.00 0.00 O ATOM 0 H TYR B 315 -7.636 -32.969 -1.670 1.00 0.00 H new ATOM 0 HA TYR B 315 -10.360 -32.513 -1.396 1.00 0.00 H new ATOM 0 HB2 TYR B 315 -9.819 -34.039 -3.777 1.00 0.00 H new ATOM 0 HB3 TYR B 315 -10.507 -35.139 -2.598 1.00 0.00 H new ATOM 0 HD1 TYR B 315 -12.355 -33.584 -1.024 1.00 0.00 H new ATOM 0 HD2 TYR B 315 -11.496 -33.260 -5.228 1.00 0.00 H new ATOM 0 HE1 TYR B 315 -14.600 -32.593 -1.406 1.00 0.00 H new ATOM 0 HE2 TYR B 315 -13.741 -32.269 -5.610 1.00 0.00 H new ATOM 0 HH TYR B 315 -15.678 -31.619 -4.701 1.00 0.00 H new TER 1402 TYR B 315