USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 932 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 277 SER OG : rot 108:sc= 1.19 USER MOD Set 1.2: A 285 TYR OH : rot 28:sc= 1.18 USER MOD Set 2.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 244 TYR OH : rot 106:sc= 0.361! USER MOD Set 3.2: A 251 TYR OH : rot -100:sc= 1.2 USER MOD Set 4.1: A 243 SER OG : rot -150:sc= 0.721 USER MOD Set 4.2: A 254 THR OG1 : rot -110:sc= 0.811 USER MOD Set 5.1: A 208 HIS :FLIP no HE2:sc= -3.69 X(o=-6.5!,f=-6.2) USER MOD Set 5.2: A 209 HIS :FLIP no HD1:sc= -2.47 F(o=-7.6,f=-6.2) USER MOD Single : A 183 SER OG : rot 180:sc= 0.0602 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.0664 USER MOD Single : A 195 SER OG : rot 180:sc= -0.0433 USER MOD Single : A 199 LYS NZ :NH3+ -140:sc= -0.175 (180deg=-1.42!) USER MOD Single : A 201 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.012) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -1.98 X(o=-2,f=-1.6) USER MOD Single : A 218 SER OG : rot 2:sc= 1.03 USER MOD Single : A 219 SER OG : rot 18:sc= 1.06 USER MOD Single : A 220 ASN : amide:sc= -0.982 K(o=-0.98,f=-4.2!) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 234 ASN : amide:sc= -1.02 K(o=-1,f=-2.4!) USER MOD Single : A 242 TYR OH : rot 165:sc=-0.000914 USER MOD Single : A 246 ASN : amide:sc= -0.555 K(o=-0.56,f=-2.4!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN :FLIP amide:sc= -0.186 F(o=-0.73,f=-0.19) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0133) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= -0.181 K(o=-0.18,f=-2!) USER MOD Single : A 273 SER OG : rot 180:sc= -0.161 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 280 GLN : amide:sc= -0.251 K(o=-0.25,f=-1.9!) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.033) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0.363 USER MOD Single : A 292 SER OG : rot 160:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -16.370 11.581 2.413 1.00 0.00 N ATOM 2 CA ARG A 182 -16.735 10.675 3.532 1.00 0.00 C ATOM 3 C ARG A 182 -16.084 9.305 3.370 1.00 0.00 C ATOM 4 O ARG A 182 -15.345 8.850 4.244 1.00 0.00 O ATOM 5 CB ARG A 182 -18.257 10.534 3.571 1.00 0.00 C ATOM 6 CG ARG A 182 -18.947 11.603 4.403 1.00 0.00 C ATOM 7 CD ARG A 182 -19.398 12.777 3.547 1.00 0.00 C ATOM 8 NE ARG A 182 -20.617 12.473 2.796 1.00 0.00 N ATOM 9 CZ ARG A 182 -20.633 12.075 1.526 1.00 0.00 C ATOM 10 NH1 ARG A 182 -19.501 11.922 0.849 1.00 0.00 N ATOM 11 NH2 ARG A 182 -21.792 11.824 0.928 1.00 0.00 N ATOM 0 HA ARG A 182 -16.373 11.102 4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -18.643 10.573 2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.512 9.553 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -19.809 11.170 4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.267 11.957 5.177 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.572 13.644 4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.602 13.046 2.852 1.00 0.00 H new ATOM 0 HE ARG A 182 -21.511 12.572 3.277 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -18.607 12.110 1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -19.526 11.616 -0.124 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -22.666 11.936 1.442 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -21.808 11.519 -0.045 1.00 0.00 H new ATOM 25 N SER A 183 -16.362 8.652 2.247 1.00 0.00 N ATOM 26 CA SER A 183 -15.803 7.334 1.970 1.00 0.00 C ATOM 27 C SER A 183 -14.398 7.449 1.388 1.00 0.00 C ATOM 28 O SER A 183 -14.143 8.281 0.515 1.00 0.00 O ATOM 29 CB SER A 183 -16.707 6.567 1.004 1.00 0.00 C ATOM 30 OG SER A 183 -17.325 7.442 0.076 1.00 0.00 O ATOM 0 H SER A 183 -16.971 9.014 1.514 1.00 0.00 H new ATOM 0 HA SER A 183 -15.742 6.788 2.911 1.00 0.00 H new ATOM 0 HB2 SER A 183 -16.121 5.820 0.469 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.471 6.030 1.566 1.00 0.00 H new ATOM 0 HG SER A 183 -17.896 6.925 -0.531 1.00 0.00 H new ATOM 36 N ALA A 184 -13.491 6.609 1.873 1.00 0.00 N ATOM 37 CA ALA A 184 -12.112 6.615 1.401 1.00 0.00 C ATOM 38 C ALA A 184 -12.025 6.153 -0.049 1.00 0.00 C ATOM 39 O ALA A 184 -12.447 5.047 -0.383 1.00 0.00 O ATOM 40 CB ALA A 184 -11.247 5.735 2.290 1.00 0.00 C ATOM 0 H ALA A 184 -13.686 5.914 2.594 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.742 7.639 1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.220 5.749 1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.275 6.112 3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.626 4.713 2.269 1.00 0.00 H new ATOM 46 N GLU A 185 -11.477 7.009 -0.904 1.00 0.00 N ATOM 47 CA GLU A 185 -11.336 6.688 -2.320 1.00 0.00 C ATOM 48 C GLU A 185 -9.959 6.098 -2.612 1.00 0.00 C ATOM 49 O GLU A 185 -8.951 6.562 -2.080 1.00 0.00 O ATOM 50 CB GLU A 185 -11.563 7.937 -3.174 1.00 0.00 C ATOM 51 CG GLU A 185 -12.407 7.683 -4.411 1.00 0.00 C ATOM 52 CD GLU A 185 -11.568 7.482 -5.658 1.00 0.00 C ATOM 53 OE1 GLU A 185 -10.697 6.587 -5.649 1.00 0.00 O ATOM 54 OE2 GLU A 185 -11.783 8.218 -6.644 1.00 0.00 O ATOM 0 H GLU A 185 -11.123 7.929 -0.642 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.090 5.943 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.047 8.700 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.597 8.338 -3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.027 6.801 -4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.083 8.524 -4.564 1.00 0.00 H new ATOM 61 N ALA A 186 -9.926 5.076 -3.458 1.00 0.00 N ATOM 62 CA ALA A 186 -8.676 4.423 -3.822 1.00 0.00 C ATOM 63 C ALA A 186 -7.804 5.338 -4.674 1.00 0.00 C ATOM 64 O ALA A 186 -8.284 5.965 -5.620 1.00 0.00 O ATOM 65 CB ALA A 186 -8.955 3.121 -4.555 1.00 0.00 C ATOM 0 H ALA A 186 -10.753 4.681 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.131 4.200 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.012 2.644 -4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.529 2.456 -3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.525 3.328 -5.461 1.00 0.00 H new ATOM 71 N LEU A 187 -6.521 5.411 -4.337 1.00 0.00 N ATOM 72 CA LEU A 187 -5.583 6.248 -5.075 1.00 0.00 C ATOM 73 C LEU A 187 -5.093 5.539 -6.333 1.00 0.00 C ATOM 74 O LEU A 187 -5.248 6.047 -7.443 1.00 0.00 O ATOM 75 CB LEU A 187 -4.393 6.621 -4.187 1.00 0.00 C ATOM 76 CG LEU A 187 -4.760 7.153 -2.801 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.705 6.755 -1.782 1.00 0.00 C ATOM 78 CD2 LEU A 187 -4.926 8.664 -2.839 1.00 0.00 C ATOM 0 H LEU A 187 -6.107 4.900 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.104 7.158 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.760 5.742 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.797 7.374 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.710 6.711 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.982 7.142 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.635 5.668 -1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.741 7.169 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.187 9.026 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.992 9.125 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.719 8.925 -3.540 1.00 0.00 H new ATOM 90 N PHE A 188 -4.502 4.362 -6.149 1.00 0.00 N ATOM 91 CA PHE A 188 -3.989 3.583 -7.268 1.00 0.00 C ATOM 92 C PHE A 188 -3.821 2.118 -6.878 1.00 0.00 C ATOM 93 O PHE A 188 -3.394 1.806 -5.766 1.00 0.00 O ATOM 94 CB PHE A 188 -2.653 4.152 -7.746 1.00 0.00 C ATOM 95 CG PHE A 188 -1.631 4.284 -6.653 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.634 5.386 -5.813 1.00 0.00 C ATOM 97 CD2 PHE A 188 -0.668 3.307 -6.466 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.695 5.510 -4.807 1.00 0.00 C ATOM 99 CE2 PHE A 188 0.275 3.424 -5.461 1.00 0.00 C ATOM 100 CZ PHE A 188 0.259 4.528 -4.629 1.00 0.00 C ATOM 0 H PHE A 188 -4.367 3.928 -5.236 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.712 3.644 -8.082 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.253 3.509 -8.530 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.824 5.131 -8.193 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.379 6.157 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -0.653 2.442 -7.113 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -0.707 6.375 -4.160 1.00 0.00 H new ATOM 0 HE2 PHE A 188 1.022 2.655 -5.327 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.992 4.622 -3.841 1.00 0.00 H new ATOM 110 N GLU A 189 -4.160 1.223 -7.799 1.00 0.00 N ATOM 111 CA GLU A 189 -4.046 -0.210 -7.551 1.00 0.00 C ATOM 112 C GLU A 189 -3.020 -0.845 -8.485 1.00 0.00 C ATOM 113 O GLU A 189 -3.327 -1.161 -9.634 1.00 0.00 O ATOM 114 CB GLU A 189 -5.406 -0.889 -7.731 1.00 0.00 C ATOM 115 CG GLU A 189 -6.126 -0.479 -9.004 1.00 0.00 C ATOM 116 CD GLU A 189 -7.104 0.657 -8.779 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.574 0.820 -7.632 1.00 0.00 O ATOM 118 OE2 GLU A 189 -7.405 1.386 -9.749 1.00 0.00 O ATOM 0 H GLU A 189 -4.516 1.464 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.710 -0.350 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.265 -1.970 -7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.037 -0.653 -6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.392 -0.179 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.660 -1.339 -9.408 1.00 0.00 H new ATOM 125 N LYS A 190 -1.804 -1.029 -7.983 1.00 0.00 N ATOM 126 CA LYS A 190 -0.733 -1.626 -8.773 1.00 0.00 C ATOM 127 C LYS A 190 -0.724 -3.143 -8.614 1.00 0.00 C ATOM 128 O LYS A 190 -0.912 -3.665 -7.514 1.00 0.00 O ATOM 129 CB LYS A 190 0.620 -1.050 -8.354 1.00 0.00 C ATOM 130 CG LYS A 190 1.779 -1.540 -9.206 1.00 0.00 C ATOM 131 CD LYS A 190 2.033 -0.617 -10.388 1.00 0.00 C ATOM 132 CE LYS A 190 2.672 -1.363 -11.549 1.00 0.00 C ATOM 133 NZ LYS A 190 2.843 -0.486 -12.741 1.00 0.00 N ATOM 0 H LYS A 190 -1.535 -0.773 -7.033 1.00 0.00 H new ATOM 0 HA LYS A 190 -0.911 -1.388 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.575 0.038 -8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.810 -1.310 -7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.679 -1.605 -8.594 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.566 -2.546 -9.568 1.00 0.00 H new ATOM 0 HD2 LYS A 190 1.092 -0.173 -10.713 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.682 0.202 -10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 190 3.643 -1.752 -11.241 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.054 -2.221 -11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 3.281 -1.029 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 1.914 -0.135 -13.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.453 0.319 -12.495 1.00 0.00 H new ATOM 147 N ALA A 191 -0.502 -3.848 -9.720 1.00 0.00 N ATOM 148 CA ALA A 191 -0.468 -5.305 -9.703 1.00 0.00 C ATOM 149 C ALA A 191 0.876 -5.816 -9.201 1.00 0.00 C ATOM 150 O ALA A 191 1.929 -5.416 -9.698 1.00 0.00 O ATOM 151 CB ALA A 191 -0.760 -5.855 -11.091 1.00 0.00 C ATOM 0 H ALA A 191 -0.343 -3.433 -10.638 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.239 -5.655 -9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.731 -6.944 -11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.748 -5.526 -11.412 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.010 -5.490 -11.792 1.00 0.00 H new ATOM 157 N VAL A 192 0.834 -6.704 -8.212 1.00 0.00 N ATOM 158 CA VAL A 192 2.051 -7.271 -7.644 1.00 0.00 C ATOM 159 C VAL A 192 2.597 -8.390 -8.526 1.00 0.00 C ATOM 160 O VAL A 192 1.935 -9.408 -8.736 1.00 0.00 O ATOM 161 CB VAL A 192 1.805 -7.817 -6.223 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.774 -8.938 -6.248 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.108 -8.295 -5.600 1.00 0.00 C ATOM 0 H VAL A 192 -0.029 -7.046 -7.788 1.00 0.00 H new ATOM 0 HA VAL A 192 2.784 -6.466 -7.591 1.00 0.00 H new ATOM 0 HB VAL A 192 1.411 -7.008 -5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.615 -9.309 -5.235 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.167 -8.558 -6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.135 -9.750 -6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.914 -8.677 -4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.535 -9.088 -6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.810 -7.463 -5.542 1.00 0.00 H new ATOM 173 N THR A 193 3.807 -8.196 -9.039 1.00 0.00 N ATOM 174 CA THR A 193 4.440 -9.188 -9.898 1.00 0.00 C ATOM 175 C THR A 193 5.180 -10.239 -9.070 1.00 0.00 C ATOM 176 O THR A 193 5.413 -10.046 -7.878 1.00 0.00 O ATOM 177 CB THR A 193 5.432 -8.531 -10.876 1.00 0.00 C ATOM 178 OG1 THR A 193 6.015 -7.367 -10.279 1.00 0.00 O ATOM 179 CG2 THR A 193 4.736 -8.145 -12.174 1.00 0.00 C ATOM 0 H THR A 193 4.369 -7.361 -8.874 1.00 0.00 H new ATOM 0 HA THR A 193 3.645 -9.670 -10.467 1.00 0.00 H new ATOM 0 HB THR A 193 6.216 -9.254 -11.101 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.645 -6.958 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.456 -7.683 -12.849 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.319 -9.037 -12.643 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.934 -7.439 -11.961 1.00 0.00 H new ATOM 187 N PRO A 194 5.555 -11.367 -9.699 1.00 0.00 N ATOM 188 CA PRO A 194 6.269 -12.453 -9.018 1.00 0.00 C ATOM 189 C PRO A 194 7.653 -12.023 -8.537 1.00 0.00 C ATOM 190 O PRO A 194 8.672 -12.464 -9.065 1.00 0.00 O ATOM 191 CB PRO A 194 6.389 -13.545 -10.093 1.00 0.00 C ATOM 192 CG PRO A 194 5.400 -13.175 -11.143 1.00 0.00 C ATOM 193 CD PRO A 194 5.311 -11.678 -11.114 1.00 0.00 C ATOM 0 HA PRO A 194 5.743 -12.782 -8.122 1.00 0.00 H new ATOM 0 HB2 PRO A 194 7.399 -13.586 -10.501 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.173 -14.530 -9.679 1.00 0.00 H new ATOM 0 HG2 PRO A 194 5.720 -13.528 -12.123 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.429 -13.628 -10.942 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.054 -11.216 -11.764 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.334 -11.324 -11.444 1.00 0.00 H new ATOM 201 N SER A 195 7.679 -11.154 -7.530 1.00 0.00 N ATOM 202 CA SER A 195 8.936 -10.662 -6.979 1.00 0.00 C ATOM 203 C SER A 195 8.684 -9.736 -5.794 1.00 0.00 C ATOM 204 O SER A 195 9.411 -9.770 -4.802 1.00 0.00 O ATOM 205 CB SER A 195 9.738 -9.927 -8.054 1.00 0.00 C ATOM 206 OG SER A 195 9.269 -8.601 -8.223 1.00 0.00 O ATOM 0 H SER A 195 6.845 -10.777 -7.080 1.00 0.00 H new ATOM 0 HA SER A 195 9.511 -11.520 -6.632 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.792 -9.911 -7.778 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.664 -10.465 -8.999 1.00 0.00 H new ATOM 0 HG SER A 195 9.799 -8.152 -8.914 1.00 0.00 H new ATOM 212 N ASP A 196 7.650 -8.908 -5.902 1.00 0.00 N ATOM 213 CA ASP A 196 7.303 -7.970 -4.838 1.00 0.00 C ATOM 214 C ASP A 196 6.615 -8.686 -3.678 1.00 0.00 C ATOM 215 O ASP A 196 5.485 -8.360 -3.314 1.00 0.00 O ATOM 216 CB ASP A 196 6.397 -6.864 -5.384 1.00 0.00 C ATOM 217 CG ASP A 196 7.178 -5.631 -5.798 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.895 -5.697 -6.817 1.00 0.00 O ATOM 219 OD2 ASP A 196 7.071 -4.600 -5.100 1.00 0.00 O ATOM 0 H ASP A 196 7.037 -8.867 -6.716 1.00 0.00 H new ATOM 0 HA ASP A 196 8.225 -7.525 -4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.841 -7.243 -6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.665 -6.589 -4.625 1.00 0.00 H new ATOM 224 N VAL A 197 7.305 -9.664 -3.099 1.00 0.00 N ATOM 225 CA VAL A 197 6.766 -10.426 -1.980 1.00 0.00 C ATOM 226 C VAL A 197 7.878 -11.122 -1.201 1.00 0.00 C ATOM 227 O VAL A 197 7.875 -11.130 0.029 1.00 0.00 O ATOM 228 CB VAL A 197 5.741 -11.482 -2.446 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.362 -10.856 -2.597 1.00 0.00 C ATOM 230 CG2 VAL A 197 6.184 -12.136 -3.751 1.00 0.00 C ATOM 0 H VAL A 197 8.241 -9.947 -3.388 1.00 0.00 H new ATOM 0 HA VAL A 197 6.262 -9.710 -1.331 1.00 0.00 H new ATOM 0 HB VAL A 197 5.685 -12.260 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.652 -11.615 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.040 -10.449 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.405 -10.055 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.444 -12.876 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.278 -11.375 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 197 7.147 -12.625 -3.604 1.00 0.00 H new ATOM 240 N GLY A 198 8.829 -11.703 -1.928 1.00 0.00 N ATOM 241 CA GLY A 198 9.935 -12.393 -1.290 1.00 0.00 C ATOM 242 C GLY A 198 11.214 -12.306 -2.096 1.00 0.00 C ATOM 243 O GLY A 198 12.285 -12.040 -1.550 1.00 0.00 O ATOM 0 H GLY A 198 8.853 -11.708 -2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.103 -11.967 -0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 198 9.671 -13.441 -1.145 1.00 0.00 H new ATOM 247 N LYS A 199 11.102 -12.532 -3.398 1.00 0.00 N ATOM 248 CA LYS A 199 12.256 -12.481 -4.289 1.00 0.00 C ATOM 249 C LYS A 199 12.841 -11.072 -4.343 1.00 0.00 C ATOM 250 O LYS A 199 14.048 -10.885 -4.194 1.00 0.00 O ATOM 251 CB LYS A 199 11.864 -12.940 -5.695 1.00 0.00 C ATOM 252 CG LYS A 199 12.808 -13.977 -6.283 1.00 0.00 C ATOM 253 CD LYS A 199 12.483 -15.374 -5.780 1.00 0.00 C ATOM 254 CE LYS A 199 13.427 -15.802 -4.668 1.00 0.00 C ATOM 255 NZ LYS A 199 12.801 -15.667 -3.324 1.00 0.00 N ATOM 0 H LYS A 199 10.221 -12.753 -3.863 1.00 0.00 H new ATOM 0 HA LYS A 199 13.017 -13.155 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 199 10.856 -13.354 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 199 11.833 -12.073 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 199 12.741 -13.956 -7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 199 13.836 -13.725 -6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 199 11.456 -15.401 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 199 12.547 -16.083 -6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 199 13.728 -16.838 -4.826 1.00 0.00 H new ATOM 0 HE3 LYS A 199 14.333 -15.197 -4.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 13.503 -15.301 -2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 11.998 -15.009 -3.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 12.464 -16.597 -3.003 1.00 0.00 H new ATOM 269 N LEU A 200 11.975 -10.084 -4.553 1.00 0.00 N ATOM 270 CA LEU A 200 12.408 -8.694 -4.626 1.00 0.00 C ATOM 271 C LEU A 200 12.375 -8.042 -3.246 1.00 0.00 C ATOM 272 O LEU A 200 13.124 -7.105 -2.973 1.00 0.00 O ATOM 273 CB LEU A 200 11.520 -7.908 -5.593 1.00 0.00 C ATOM 274 CG LEU A 200 11.976 -6.475 -5.873 1.00 0.00 C ATOM 275 CD1 LEU A 200 12.963 -6.445 -7.029 1.00 0.00 C ATOM 276 CD2 LEU A 200 10.780 -5.583 -6.168 1.00 0.00 C ATOM 0 H LEU A 200 10.972 -10.221 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 200 13.434 -8.679 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.471 -8.449 -6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 200 10.508 -7.879 -5.190 1.00 0.00 H new ATOM 0 HG LEU A 200 12.478 -6.094 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 200 13.276 -5.417 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 200 13.834 -7.051 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 200 12.487 -6.846 -7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 200 11.123 -4.567 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 200 10.250 -5.962 -7.041 1.00 0.00 H new ATOM 0 HD23 LEU A 200 10.109 -5.579 -5.309 1.00 0.00 H new ATOM 288 N ASN A 201 11.502 -8.544 -2.378 1.00 0.00 N ATOM 289 CA ASN A 201 11.371 -8.012 -1.027 1.00 0.00 C ATOM 290 C ASN A 201 10.921 -6.555 -1.061 1.00 0.00 C ATOM 291 O ASN A 201 11.208 -5.827 -2.011 1.00 0.00 O ATOM 292 CB ASN A 201 12.698 -8.135 -0.277 1.00 0.00 C ATOM 293 CG ASN A 201 12.816 -9.444 0.479 1.00 0.00 C ATOM 294 OD1 ASN A 201 12.079 -9.692 1.434 1.00 0.00 O ATOM 295 ND2 ASN A 201 13.745 -10.291 0.055 1.00 0.00 N ATOM 0 H ASN A 201 10.874 -9.320 -2.587 1.00 0.00 H new ATOM 0 HA ASN A 201 10.614 -8.595 -0.503 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.522 -8.053 -0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 201 12.795 -7.305 0.422 1.00 0.00 H new ATOM 0 HD21 ASN A 201 13.870 -11.188 0.524 1.00 0.00 H new ATOM 0 HD22 ASN A 201 14.334 -10.045 -0.740 1.00 0.00 H new ATOM 302 N ARG A 202 10.215 -6.135 -0.014 1.00 0.00 N ATOM 303 CA ARG A 202 9.725 -4.765 0.078 1.00 0.00 C ATOM 304 C ARG A 202 8.745 -4.459 -1.051 1.00 0.00 C ATOM 305 O ARG A 202 8.789 -5.082 -2.110 1.00 0.00 O ATOM 306 CB ARG A 202 10.893 -3.777 0.038 1.00 0.00 C ATOM 307 CG ARG A 202 11.888 -3.966 1.172 1.00 0.00 C ATOM 308 CD ARG A 202 13.323 -3.948 0.667 1.00 0.00 C ATOM 309 NE ARG A 202 14.282 -4.207 1.737 1.00 0.00 N ATOM 310 CZ ARG A 202 15.599 -4.067 1.602 1.00 0.00 C ATOM 311 NH1 ARG A 202 16.116 -3.674 0.445 1.00 0.00 N ATOM 312 NH2 ARG A 202 16.401 -4.323 2.627 1.00 0.00 N ATOM 0 H ARG A 202 9.970 -6.725 0.782 1.00 0.00 H new ATOM 0 HA ARG A 202 9.201 -4.658 1.028 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.415 -3.882 -0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.500 -2.761 0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.752 -3.177 1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.691 -4.912 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.442 -4.698 -0.115 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.536 -2.979 0.215 1.00 0.00 H new ATOM 0 HE ARG A 202 13.922 -4.513 2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 202 15.504 -3.477 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 202 17.126 -3.568 0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 202 16.009 -4.627 3.518 1.00 0.00 H new ATOM 0 HH22 ARG A 202 17.410 -4.216 2.524 1.00 0.00 H new ATOM 326 N LEU A 203 7.859 -3.496 -0.814 1.00 0.00 N ATOM 327 CA LEU A 203 6.867 -3.107 -1.810 1.00 0.00 C ATOM 328 C LEU A 203 7.396 -1.986 -2.699 1.00 0.00 C ATOM 329 O LEU A 203 8.185 -1.151 -2.258 1.00 0.00 O ATOM 330 CB LEU A 203 5.573 -2.663 -1.124 1.00 0.00 C ATOM 331 CG LEU A 203 4.471 -2.178 -2.068 1.00 0.00 C ATOM 332 CD1 LEU A 203 4.024 -3.302 -2.992 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.292 -1.634 -1.273 1.00 0.00 C ATOM 0 H LEU A 203 7.808 -2.971 0.059 1.00 0.00 H new ATOM 0 HA LEU A 203 6.660 -3.974 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.187 -3.497 -0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.808 -1.862 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 203 4.872 -1.372 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 203 3.240 -2.937 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.872 -3.644 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.640 -4.131 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.517 -1.293 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.891 -2.420 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.623 -0.799 -0.656 1.00 0.00 H new ATOM 345 N VAL A 204 6.954 -1.974 -3.953 1.00 0.00 N ATOM 346 CA VAL A 204 7.380 -0.956 -4.903 1.00 0.00 C ATOM 347 C VAL A 204 6.194 -0.129 -5.390 1.00 0.00 C ATOM 348 O VAL A 204 5.130 -0.669 -5.686 1.00 0.00 O ATOM 349 CB VAL A 204 8.088 -1.582 -6.118 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.693 -0.503 -7.003 1.00 0.00 C ATOM 351 CG2 VAL A 204 9.155 -2.569 -5.665 1.00 0.00 C ATOM 0 H VAL A 204 6.301 -2.659 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 204 8.082 -0.308 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 204 7.347 -2.125 -6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.188 -0.967 -7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.905 0.160 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.420 0.072 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.645 -3.001 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 204 9.894 -2.051 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.691 -3.362 -5.079 1.00 0.00 H new ATOM 361 N ILE A 205 6.387 1.184 -5.467 1.00 0.00 N ATOM 362 CA ILE A 205 5.331 2.084 -5.917 1.00 0.00 C ATOM 363 C ILE A 205 5.834 3.018 -7.016 1.00 0.00 C ATOM 364 O ILE A 205 6.869 3.665 -6.861 1.00 0.00 O ATOM 365 CB ILE A 205 4.786 2.931 -4.751 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.467 2.040 -3.548 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.550 3.703 -5.190 1.00 0.00 C ATOM 368 CD1 ILE A 205 4.051 2.814 -2.316 1.00 0.00 C ATOM 0 H ILE A 205 7.263 1.647 -5.224 1.00 0.00 H new ATOM 0 HA ILE A 205 4.529 1.461 -6.313 1.00 0.00 H new ATOM 0 HB ILE A 205 5.551 3.648 -4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.669 1.349 -3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.343 1.437 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.176 4.297 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.808 4.363 -6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.779 3.003 -5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.840 2.119 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.856 3.486 -2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.156 3.396 -2.537 1.00 0.00 H new ATOM 380 N PRO A 206 5.108 3.104 -8.146 1.00 0.00 N ATOM 381 CA PRO A 206 5.493 3.968 -9.267 1.00 0.00 C ATOM 382 C PRO A 206 5.738 5.407 -8.827 1.00 0.00 C ATOM 383 O PRO A 206 5.444 5.778 -7.692 1.00 0.00 O ATOM 384 CB PRO A 206 4.289 3.892 -10.208 1.00 0.00 C ATOM 385 CG PRO A 206 3.641 2.590 -9.892 1.00 0.00 C ATOM 386 CD PRO A 206 3.857 2.370 -8.421 1.00 0.00 C ATOM 0 HA PRO A 206 6.427 3.647 -9.727 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.605 4.725 -10.043 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.599 3.936 -11.252 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.578 2.614 -10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.081 1.782 -10.477 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.026 2.756 -7.831 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.952 1.311 -8.183 1.00 0.00 H new ATOM 394 N LYS A 207 6.284 6.213 -9.734 1.00 0.00 N ATOM 395 CA LYS A 207 6.571 7.612 -9.437 1.00 0.00 C ATOM 396 C LYS A 207 5.383 8.505 -9.783 1.00 0.00 C ATOM 397 O LYS A 207 5.139 9.513 -9.120 1.00 0.00 O ATOM 398 CB LYS A 207 7.812 8.074 -10.204 1.00 0.00 C ATOM 399 CG LYS A 207 7.787 7.708 -11.680 1.00 0.00 C ATOM 400 CD LYS A 207 8.539 6.413 -11.944 1.00 0.00 C ATOM 401 CE LYS A 207 9.960 6.678 -12.415 1.00 0.00 C ATOM 402 NZ LYS A 207 10.025 6.904 -13.886 1.00 0.00 N ATOM 0 H LYS A 207 6.536 5.921 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 207 6.760 7.695 -8.367 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.906 9.156 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.697 7.635 -9.744 1.00 0.00 H new ATOM 0 HG2 LYS A 207 6.754 7.605 -12.013 1.00 0.00 H new ATOM 0 HG3 LYS A 207 8.232 8.514 -12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 207 8.562 5.813 -11.034 1.00 0.00 H new ATOM 0 HD3 LYS A 207 8.008 5.830 -12.697 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.358 7.550 -11.896 1.00 0.00 H new ATOM 0 HE3 LYS A 207 10.594 5.832 -12.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.011 7.081 -14.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 9.669 6.062 -14.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.440 7.727 -14.137 1.00 0.00 H new ATOM 416 N HIS A 208 4.651 8.131 -10.825 1.00 0.00 N ATOM 417 CA HIS A 208 3.489 8.899 -11.259 1.00 0.00 C ATOM 418 C HIS A 208 2.359 8.822 -10.234 1.00 0.00 C ATOM 419 O HIS A 208 1.482 9.685 -10.198 1.00 0.00 O ATOM 420 CB HIS A 208 2.996 8.397 -12.617 1.00 0.00 C ATOM 421 CG HIS A 208 2.558 6.966 -12.604 1.00 0.00 C ATOM 422 ND1 HIS A 208 1.324 6.418 -12.500 1.00 0.00 N flip ATOM 423 CD2 HIS A 208 3.437 5.908 -12.703 1.00 0.00 C flip ATOM 424 CE1 HIS A 208 1.481 5.054 -12.541 1.00 0.00 C flip ATOM 425 NE2 HIS A 208 2.764 4.772 -12.665 1.00 0.00 N flip ATOM 0 H HIS A 208 4.841 7.300 -11.386 1.00 0.00 H new ATOM 0 HA HIS A 208 3.795 9.941 -11.352 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.164 9.020 -12.945 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.793 8.518 -13.351 1.00 0.00 H new ATOM 0 HD1 HIS A 208 0.443 6.924 -12.408 1.00 0.00 H new ATOM 0 HD2 HIS A 208 4.509 5.995 -12.797 1.00 0.00 H new ATOM 0 HE1 HIS A 208 0.683 4.329 -12.481 1.00 0.00 H new ATOM 434 N HIS A 209 2.386 7.784 -9.402 1.00 0.00 N ATOM 435 CA HIS A 209 1.364 7.599 -8.380 1.00 0.00 C ATOM 436 C HIS A 209 1.828 8.149 -7.035 1.00 0.00 C ATOM 437 O HIS A 209 1.012 8.548 -6.201 1.00 0.00 O ATOM 438 CB HIS A 209 1.014 6.115 -8.243 1.00 0.00 C ATOM 439 CG HIS A 209 0.143 5.602 -9.348 1.00 0.00 C ATOM 440 ND1 HIS A 209 -0.642 6.259 -10.235 1.00 0.00 N flip ATOM 441 CD2 HIS A 209 0.012 4.261 -9.641 1.00 0.00 C flip ATOM 442 CE1 HIS A 209 -1.227 5.311 -11.039 1.00 0.00 C flip ATOM 443 NE2 HIS A 209 -0.817 4.114 -10.661 1.00 0.00 N flip ATOM 0 H HIS A 209 3.104 7.060 -9.417 1.00 0.00 H new ATOM 0 HA HIS A 209 0.476 8.150 -8.689 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.936 5.533 -8.218 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.510 5.955 -7.290 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.509 3.456 -9.119 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -1.912 5.512 -11.850 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.093 3.227 -11.084 1.00 0.00 H new ATOM 452 N ALA A 210 3.142 8.168 -6.826 1.00 0.00 N ATOM 453 CA ALA A 210 3.711 8.669 -5.581 1.00 0.00 C ATOM 454 C ALA A 210 4.003 10.167 -5.657 1.00 0.00 C ATOM 455 O ALA A 210 4.735 10.707 -4.828 1.00 0.00 O ATOM 456 CB ALA A 210 4.979 7.902 -5.239 1.00 0.00 C ATOM 0 H ALA A 210 3.831 7.842 -7.503 1.00 0.00 H new ATOM 0 HA ALA A 210 2.974 8.515 -4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.396 8.285 -4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.744 6.844 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.707 8.027 -6.040 1.00 0.00 H new ATOM 462 N GLU A 211 3.428 10.836 -6.652 1.00 0.00 N ATOM 463 CA GLU A 211 3.634 12.270 -6.828 1.00 0.00 C ATOM 464 C GLU A 211 2.303 13.017 -6.808 1.00 0.00 C ATOM 465 O GLU A 211 2.182 14.073 -6.187 1.00 0.00 O ATOM 466 CB GLU A 211 4.373 12.546 -8.140 1.00 0.00 C ATOM 467 CG GLU A 211 5.741 13.179 -7.945 1.00 0.00 C ATOM 468 CD GLU A 211 6.664 12.946 -9.126 1.00 0.00 C ATOM 469 OE1 GLU A 211 6.229 13.177 -10.274 1.00 0.00 O ATOM 470 OE2 GLU A 211 7.820 12.533 -8.903 1.00 0.00 O ATOM 0 H GLU A 211 2.817 10.409 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 211 4.243 12.629 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.489 11.610 -8.686 1.00 0.00 H new ATOM 0 HB3 GLU A 211 3.763 13.203 -8.760 1.00 0.00 H new ATOM 0 HG2 GLU A 211 5.622 14.251 -7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.200 12.773 -7.044 1.00 0.00 H new ATOM 477 N LYS A 212 1.308 12.460 -7.490 1.00 0.00 N ATOM 478 CA LYS A 212 -0.013 13.073 -7.552 1.00 0.00 C ATOM 479 C LYS A 212 -0.792 12.823 -6.265 1.00 0.00 C ATOM 480 O LYS A 212 -1.392 13.737 -5.702 1.00 0.00 O ATOM 481 CB LYS A 212 -0.797 12.530 -8.748 1.00 0.00 C ATOM 482 CG LYS A 212 -2.097 13.271 -9.012 1.00 0.00 C ATOM 483 CD LYS A 212 -2.643 12.968 -10.399 1.00 0.00 C ATOM 484 CE LYS A 212 -3.864 12.064 -10.334 1.00 0.00 C ATOM 485 NZ LYS A 212 -4.247 11.553 -11.678 1.00 0.00 N ATOM 0 H LYS A 212 1.392 11.585 -8.008 1.00 0.00 H new ATOM 0 HA LYS A 212 0.121 14.148 -7.672 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.170 12.586 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.017 11.476 -8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.835 12.991 -8.261 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.932 14.344 -8.912 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.906 13.900 -10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -1.868 12.492 -11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -3.659 11.224 -9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -4.700 12.614 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -5.083 10.941 -11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.467 12.354 -12.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.458 11.007 -12.079 1.00 0.00 H new ATOM 499 N HIS A 213 -0.776 11.575 -5.804 1.00 0.00 N ATOM 500 CA HIS A 213 -1.481 11.204 -4.581 1.00 0.00 C ATOM 501 C HIS A 213 -0.666 11.577 -3.348 1.00 0.00 C ATOM 502 O HIS A 213 -1.045 12.466 -2.586 1.00 0.00 O ATOM 503 CB HIS A 213 -1.779 9.703 -4.575 1.00 0.00 C ATOM 504 CG HIS A 213 -2.503 9.232 -5.798 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.824 9.535 -6.055 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.086 8.472 -6.838 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.187 8.983 -7.198 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.151 8.333 -7.694 1.00 0.00 N ATOM 0 H HIS A 213 -0.284 10.805 -6.258 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.421 11.755 -4.552 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.841 9.155 -4.484 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.375 9.463 -3.695 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.099 8.053 -6.970 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.165 9.052 -7.650 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.143 7.812 -8.571 1.00 0.00 H new ATOM 517 N PHE A 214 0.457 10.892 -3.157 1.00 0.00 N ATOM 518 CA PHE A 214 1.326 11.150 -2.015 1.00 0.00 C ATOM 519 C PHE A 214 2.040 12.493 -2.167 1.00 0.00 C ATOM 520 O PHE A 214 2.838 12.675 -3.088 1.00 0.00 O ATOM 521 CB PHE A 214 2.354 10.028 -1.867 1.00 0.00 C ATOM 522 CG PHE A 214 1.766 8.739 -1.365 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.243 7.810 -2.250 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.740 8.457 -0.008 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.703 6.624 -1.789 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.200 7.273 0.457 1.00 0.00 C ATOM 527 CZ PHE A 214 0.681 6.356 -0.436 1.00 0.00 C ATOM 0 H PHE A 214 0.786 10.154 -3.779 1.00 0.00 H new ATOM 0 HA PHE A 214 0.706 11.187 -1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.828 9.850 -2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.138 10.352 -1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.257 8.015 -3.310 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.146 9.171 0.694 1.00 0.00 H new ATOM 0 HE1 PHE A 214 0.298 5.907 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.184 7.065 1.517 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.258 5.430 -0.075 1.00 0.00 H new ATOM 537 N PRO A 215 1.769 13.454 -1.265 1.00 0.00 N ATOM 538 CA PRO A 215 2.396 14.780 -1.314 1.00 0.00 C ATOM 539 C PRO A 215 3.919 14.699 -1.318 1.00 0.00 C ATOM 540 O PRO A 215 4.492 13.623 -1.498 1.00 0.00 O ATOM 541 CB PRO A 215 1.903 15.462 -0.033 1.00 0.00 C ATOM 542 CG PRO A 215 0.643 14.751 0.315 1.00 0.00 C ATOM 543 CD PRO A 215 0.833 13.328 -0.131 1.00 0.00 C ATOM 0 HA PRO A 215 2.134 15.318 -2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 215 2.638 15.379 0.767 1.00 0.00 H new ATOM 0 HB3 PRO A 215 1.726 16.525 -0.194 1.00 0.00 H new ATOM 0 HG2 PRO A 215 0.450 14.801 1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.212 15.206 -0.185 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.245 12.708 0.665 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.109 12.872 -0.435 1.00 0.00 H new ATOM 551 N LEU A 216 4.569 15.839 -1.120 1.00 0.00 N ATOM 552 CA LEU A 216 6.027 15.894 -1.101 1.00 0.00 C ATOM 553 C LEU A 216 6.538 16.358 0.263 1.00 0.00 C ATOM 554 O LEU A 216 5.909 17.188 0.919 1.00 0.00 O ATOM 555 CB LEU A 216 6.536 16.834 -2.199 1.00 0.00 C ATOM 556 CG LEU A 216 7.221 16.139 -3.377 1.00 0.00 C ATOM 557 CD1 LEU A 216 6.231 15.897 -4.505 1.00 0.00 C ATOM 558 CD2 LEU A 216 8.400 16.965 -3.871 1.00 0.00 C ATOM 0 H LEU A 216 4.111 16.738 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 216 6.407 14.890 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 216 5.695 17.415 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 216 7.237 17.541 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 216 7.595 15.174 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 216 6.737 15.402 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 216 5.418 15.265 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 216 5.826 16.850 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.875 16.456 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.048 17.945 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 216 9.122 17.087 -3.064 1.00 0.00 H new ATOM 570 N PRO A 217 7.689 15.824 0.711 1.00 0.00 N ATOM 571 CA PRO A 217 8.278 16.190 2.003 1.00 0.00 C ATOM 572 C PRO A 217 8.489 17.694 2.137 1.00 0.00 C ATOM 573 O PRO A 217 7.994 18.475 1.326 1.00 0.00 O ATOM 574 CB PRO A 217 9.626 15.461 2.004 1.00 0.00 C ATOM 575 CG PRO A 217 9.452 14.332 1.050 1.00 0.00 C ATOM 576 CD PRO A 217 8.504 14.826 -0.006 1.00 0.00 C ATOM 0 HA PRO A 217 7.630 15.916 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 217 10.433 16.123 1.690 1.00 0.00 H new ATOM 0 HB3 PRO A 217 9.879 15.100 3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 217 10.407 14.040 0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 217 9.051 13.453 1.554 1.00 0.00 H new ATOM 0 HD2 PRO A 217 9.035 15.270 -0.848 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.891 14.018 -0.406 1.00 0.00 H new ATOM 584 N SER A 218 9.227 18.092 3.168 1.00 0.00 N ATOM 585 CA SER A 218 9.504 19.503 3.411 1.00 0.00 C ATOM 586 C SER A 218 10.725 19.671 4.308 1.00 0.00 C ATOM 587 O SER A 218 11.297 18.691 4.786 1.00 0.00 O ATOM 588 CB SER A 218 8.289 20.181 4.050 1.00 0.00 C ATOM 589 OG SER A 218 7.239 20.334 3.112 1.00 0.00 O ATOM 0 H SER A 218 9.644 17.457 3.849 1.00 0.00 H new ATOM 0 HA SER A 218 9.713 19.977 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.941 19.589 4.896 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.577 21.157 4.441 1.00 0.00 H new ATOM 0 HG SER A 218 7.504 19.936 2.256 1.00 0.00 H new ATOM 595 N SER A 219 11.120 20.920 4.534 1.00 0.00 N ATOM 596 CA SER A 219 12.274 21.216 5.374 1.00 0.00 C ATOM 597 C SER A 219 12.061 20.699 6.793 1.00 0.00 C ATOM 598 O SER A 219 11.225 21.218 7.535 1.00 0.00 O ATOM 599 CB SER A 219 12.538 22.723 5.403 1.00 0.00 C ATOM 600 OG SER A 219 11.561 23.397 6.178 1.00 0.00 O ATOM 0 H SER A 219 10.658 21.743 4.147 1.00 0.00 H new ATOM 0 HA SER A 219 13.141 20.710 4.948 1.00 0.00 H new ATOM 0 HB2 SER A 219 13.529 22.914 5.815 1.00 0.00 H new ATOM 0 HB3 SER A 219 12.535 23.116 4.386 1.00 0.00 H new ATOM 0 HG SER A 219 11.098 22.753 6.753 1.00 0.00 H new ATOM 606 N ASN A 220 12.818 19.672 7.164 1.00 0.00 N ATOM 607 CA ASN A 220 12.709 19.084 8.495 1.00 0.00 C ATOM 608 C ASN A 220 13.777 18.016 8.706 1.00 0.00 C ATOM 609 O ASN A 220 14.601 17.762 7.827 1.00 0.00 O ATOM 610 CB ASN A 220 11.319 18.478 8.696 1.00 0.00 C ATOM 611 CG ASN A 220 11.007 17.398 7.679 1.00 0.00 C ATOM 612 OD1 ASN A 220 11.852 16.559 7.368 1.00 0.00 O ATOM 613 ND2 ASN A 220 9.787 17.414 7.154 1.00 0.00 N ATOM 0 H ASN A 220 13.513 19.230 6.563 1.00 0.00 H new ATOM 0 HA ASN A 220 12.862 19.876 9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 220 11.250 18.059 9.700 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.569 19.266 8.627 1.00 0.00 H new ATOM 0 HD21 ASN A 220 9.519 16.712 6.464 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.118 18.128 7.441 1.00 0.00 H new ATOM 620 N VAL A 221 13.757 17.390 9.879 1.00 0.00 N ATOM 621 CA VAL A 221 14.722 16.348 10.207 1.00 0.00 C ATOM 622 C VAL A 221 14.144 14.962 9.943 1.00 0.00 C ATOM 623 O VAL A 221 13.019 14.660 10.341 1.00 0.00 O ATOM 624 CB VAL A 221 15.164 16.436 11.681 1.00 0.00 C ATOM 625 CG1 VAL A 221 15.901 17.740 11.941 1.00 0.00 C ATOM 626 CG2 VAL A 221 13.966 16.296 12.611 1.00 0.00 C ATOM 0 H VAL A 221 13.082 17.587 10.618 1.00 0.00 H new ATOM 0 HA VAL A 221 15.589 16.506 9.566 1.00 0.00 H new ATOM 0 HB VAL A 221 15.848 15.612 11.884 1.00 0.00 H new ATOM 0 HG11 VAL A 221 16.205 17.784 12.987 1.00 0.00 H new ATOM 0 HG12 VAL A 221 16.784 17.792 11.304 1.00 0.00 H new ATOM 0 HG13 VAL A 221 15.243 18.580 11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 221 14.300 16.361 13.647 1.00 0.00 H new ATOM 0 HG22 VAL A 221 13.253 17.095 12.409 1.00 0.00 H new ATOM 0 HG23 VAL A 221 13.487 15.331 12.444 1.00 0.00 H new ATOM 636 N SER A 222 14.923 14.121 9.267 1.00 0.00 N ATOM 637 CA SER A 222 14.487 12.768 8.949 1.00 0.00 C ATOM 638 C SER A 222 15.655 11.787 9.033 1.00 0.00 C ATOM 639 O SER A 222 16.321 11.515 8.033 1.00 0.00 O ATOM 640 CB SER A 222 13.868 12.723 7.550 1.00 0.00 C ATOM 641 OG SER A 222 12.466 12.917 7.608 1.00 0.00 O ATOM 0 H SER A 222 15.857 14.354 8.930 1.00 0.00 H new ATOM 0 HA SER A 222 13.734 12.474 9.681 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.319 13.493 6.924 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.087 11.763 7.083 1.00 0.00 H new ATOM 0 HG SER A 222 12.094 12.886 6.702 1.00 0.00 H new ATOM 647 N VAL A 223 15.898 11.263 10.230 1.00 0.00 N ATOM 648 CA VAL A 223 16.984 10.315 10.442 1.00 0.00 C ATOM 649 C VAL A 223 16.448 8.928 10.785 1.00 0.00 C ATOM 650 O VAL A 223 17.042 7.914 10.420 1.00 0.00 O ATOM 651 CB VAL A 223 17.927 10.786 11.567 1.00 0.00 C ATOM 652 CG1 VAL A 223 17.178 10.894 12.889 1.00 0.00 C ATOM 653 CG2 VAL A 223 19.120 9.850 11.697 1.00 0.00 C ATOM 0 H VAL A 223 15.357 11.479 11.067 1.00 0.00 H new ATOM 0 HA VAL A 223 17.544 10.260 9.508 1.00 0.00 H new ATOM 0 HB VAL A 223 18.300 11.777 11.306 1.00 0.00 H new ATOM 0 HG11 VAL A 223 17.863 11.228 13.669 1.00 0.00 H new ATOM 0 HG12 VAL A 223 16.364 11.612 12.789 1.00 0.00 H new ATOM 0 HG13 VAL A 223 16.770 9.919 13.157 1.00 0.00 H new ATOM 0 HG21 VAL A 223 19.772 10.201 12.497 1.00 0.00 H new ATOM 0 HG22 VAL A 223 18.770 8.844 11.930 1.00 0.00 H new ATOM 0 HG23 VAL A 223 19.673 9.833 10.758 1.00 0.00 H new ATOM 663 N LYS A 224 15.320 8.892 11.489 1.00 0.00 N ATOM 664 CA LYS A 224 14.705 7.630 11.881 1.00 0.00 C ATOM 665 C LYS A 224 13.944 7.008 10.715 1.00 0.00 C ATOM 666 O LYS A 224 13.903 5.787 10.567 1.00 0.00 O ATOM 667 CB LYS A 224 13.760 7.845 13.065 1.00 0.00 C ATOM 668 CG LYS A 224 14.447 8.411 14.298 1.00 0.00 C ATOM 669 CD LYS A 224 13.605 8.209 15.546 1.00 0.00 C ATOM 670 CE LYS A 224 14.044 6.976 16.321 1.00 0.00 C ATOM 671 NZ LYS A 224 13.323 6.848 17.619 1.00 0.00 N ATOM 0 H LYS A 224 14.815 9.722 11.799 1.00 0.00 H new ATOM 0 HA LYS A 224 15.500 6.946 12.178 1.00 0.00 H new ATOM 0 HB2 LYS A 224 12.960 8.521 12.763 1.00 0.00 H new ATOM 0 HB3 LYS A 224 13.293 6.895 13.324 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.416 7.929 14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.637 9.475 14.154 1.00 0.00 H new ATOM 0 HD2 LYS A 224 13.683 9.089 16.185 1.00 0.00 H new ATOM 0 HD3 LYS A 224 12.556 8.110 15.266 1.00 0.00 H new ATOM 0 HE2 LYS A 224 13.866 6.086 15.718 1.00 0.00 H new ATOM 0 HE3 LYS A 224 15.117 7.026 16.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 13.651 5.995 18.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 13.513 7.685 18.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 12.301 6.774 17.442 1.00 0.00 H new ATOM 685 N GLY A 225 13.343 7.857 9.890 1.00 0.00 N ATOM 686 CA GLY A 225 12.591 7.375 8.746 1.00 0.00 C ATOM 687 C GLY A 225 11.146 7.832 8.765 1.00 0.00 C ATOM 688 O GLY A 225 10.734 8.574 9.657 1.00 0.00 O ATOM 0 H GLY A 225 13.363 8.872 9.993 1.00 0.00 H new ATOM 0 HA2 GLY A 225 13.067 7.724 7.830 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.624 6.286 8.727 1.00 0.00 H new ATOM 692 N VAL A 226 10.373 7.387 7.779 1.00 0.00 N ATOM 693 CA VAL A 226 8.964 7.755 7.686 1.00 0.00 C ATOM 694 C VAL A 226 8.066 6.563 8.000 1.00 0.00 C ATOM 695 O VAL A 226 8.498 5.413 7.935 1.00 0.00 O ATOM 696 CB VAL A 226 8.613 8.288 6.283 1.00 0.00 C ATOM 697 CG1 VAL A 226 7.236 8.934 6.287 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.670 9.271 5.802 1.00 0.00 C ATOM 0 H VAL A 226 10.698 6.771 7.034 1.00 0.00 H new ATOM 0 HA VAL A 226 8.793 8.543 8.420 1.00 0.00 H new ATOM 0 HB VAL A 226 8.593 7.447 5.590 1.00 0.00 H new ATOM 0 HG11 VAL A 226 7.005 9.305 5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.489 8.197 6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 226 7.226 9.764 6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.403 9.635 4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.727 10.111 6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.638 8.772 5.757 1.00 0.00 H new ATOM 708 N LEU A 227 6.814 6.847 8.346 1.00 0.00 N ATOM 709 CA LEU A 227 5.854 5.797 8.670 1.00 0.00 C ATOM 710 C LEU A 227 4.510 6.064 8.005 1.00 0.00 C ATOM 711 O LEU A 227 4.071 7.209 7.902 1.00 0.00 O ATOM 712 CB LEU A 227 5.673 5.693 10.185 1.00 0.00 C ATOM 713 CG LEU A 227 6.972 5.673 10.994 1.00 0.00 C ATOM 714 CD1 LEU A 227 6.728 6.171 12.410 1.00 0.00 C ATOM 715 CD2 LEU A 227 7.565 4.272 11.014 1.00 0.00 C ATOM 0 H LEU A 227 6.441 7.794 8.409 1.00 0.00 H new ATOM 0 HA LEU A 227 6.245 4.853 8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.067 6.534 10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.111 4.786 10.407 1.00 0.00 H new ATOM 0 HG LEU A 227 7.686 6.342 10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.663 6.149 12.970 1.00 0.00 H new ATOM 0 HD12 LEU A 227 6.349 7.192 12.376 1.00 0.00 H new ATOM 0 HD13 LEU A 227 5.997 5.529 12.901 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.488 4.276 11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 227 6.854 3.582 11.469 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.778 3.953 9.994 1.00 0.00 H new ATOM 727 N LEU A 228 3.857 4.998 7.551 1.00 0.00 N ATOM 728 CA LEU A 228 2.562 5.115 6.894 1.00 0.00 C ATOM 729 C LEU A 228 1.508 4.282 7.618 1.00 0.00 C ATOM 730 O LEU A 228 1.710 3.094 7.875 1.00 0.00 O ATOM 731 CB LEU A 228 2.665 4.673 5.433 1.00 0.00 C ATOM 732 CG LEU A 228 3.044 5.778 4.447 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.554 5.956 4.401 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.500 5.466 3.061 1.00 0.00 C ATOM 0 H LEU A 228 4.205 4.042 7.627 1.00 0.00 H new ATOM 0 HA LEU A 228 2.258 6.161 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.404 3.875 5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.708 4.249 5.129 1.00 0.00 H new ATOM 0 HG LEU A 228 2.598 6.712 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.806 6.747 3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.919 6.226 5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.021 5.023 4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.780 6.263 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.916 4.522 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.414 5.389 3.105 1.00 0.00 H new ATOM 746 N ASN A 229 0.383 4.911 7.941 1.00 0.00 N ATOM 747 CA ASN A 229 -0.703 4.228 8.636 1.00 0.00 C ATOM 748 C ASN A 229 -1.663 3.581 7.642 1.00 0.00 C ATOM 749 O ASN A 229 -2.326 4.270 6.866 1.00 0.00 O ATOM 750 CB ASN A 229 -1.461 5.210 9.529 1.00 0.00 C ATOM 751 CG ASN A 229 -0.653 5.629 10.740 1.00 0.00 C ATOM 752 OD1 ASN A 229 -0.432 6.819 10.970 1.00 0.00 O ATOM 753 ND2 ASN A 229 -0.205 4.654 11.521 1.00 0.00 N ATOM 0 H ASN A 229 0.199 5.892 7.733 1.00 0.00 H new ATOM 0 HA ASN A 229 -0.268 3.444 9.256 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.727 6.094 8.949 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -2.394 4.752 9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 229 0.346 4.877 12.350 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.412 3.682 11.292 1.00 0.00 H new ATOM 760 N PHE A 230 -1.730 2.254 7.670 1.00 0.00 N ATOM 761 CA PHE A 230 -2.609 1.513 6.773 1.00 0.00 C ATOM 762 C PHE A 230 -3.634 0.704 7.561 1.00 0.00 C ATOM 763 O PHE A 230 -3.274 -0.148 8.373 1.00 0.00 O ATOM 764 CB PHE A 230 -1.789 0.584 5.875 1.00 0.00 C ATOM 765 CG PHE A 230 -1.065 1.301 4.772 1.00 0.00 C ATOM 766 CD1 PHE A 230 -1.737 1.700 3.628 1.00 0.00 C ATOM 767 CD2 PHE A 230 0.290 1.573 4.876 1.00 0.00 C ATOM 768 CE1 PHE A 230 -1.073 2.356 2.610 1.00 0.00 C ATOM 769 CE2 PHE A 230 0.960 2.230 3.863 1.00 0.00 C ATOM 770 CZ PHE A 230 0.278 2.622 2.727 1.00 0.00 C ATOM 0 H PHE A 230 -1.186 1.670 8.305 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.142 2.232 6.151 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.063 0.048 6.487 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.451 -0.163 5.438 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -2.793 1.496 3.531 1.00 0.00 H new ATOM 0 HD2 PHE A 230 0.829 1.267 5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -1.609 2.661 1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 230 2.016 2.437 3.958 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.800 3.135 1.932 1.00 0.00 H new ATOM 780 N GLU A 231 -4.911 0.974 7.314 1.00 0.00 N ATOM 781 CA GLU A 231 -5.989 0.273 8.001 1.00 0.00 C ATOM 782 C GLU A 231 -6.351 -1.016 7.268 1.00 0.00 C ATOM 783 O GLU A 231 -6.010 -1.194 6.099 1.00 0.00 O ATOM 784 CB GLU A 231 -7.222 1.172 8.115 1.00 0.00 C ATOM 785 CG GLU A 231 -7.299 1.931 9.431 1.00 0.00 C ATOM 786 CD GLU A 231 -8.605 1.696 10.165 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.890 0.531 10.513 1.00 0.00 O ATOM 788 OE2 GLU A 231 -9.345 2.678 10.390 1.00 0.00 O ATOM 0 H GLU A 231 -5.225 1.674 6.642 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.642 0.017 9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.218 1.887 7.292 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -8.118 0.562 8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.469 1.629 10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -7.182 2.997 9.238 1.00 0.00 H new ATOM 795 N ASP A 232 -7.045 -1.910 7.963 1.00 0.00 N ATOM 796 CA ASP A 232 -7.454 -3.182 7.380 1.00 0.00 C ATOM 797 C ASP A 232 -8.948 -3.419 7.585 1.00 0.00 C ATOM 798 O ASP A 232 -9.455 -3.311 8.703 1.00 0.00 O ATOM 799 CB ASP A 232 -6.654 -4.333 7.990 1.00 0.00 C ATOM 800 CG ASP A 232 -6.488 -5.495 7.032 1.00 0.00 C ATOM 801 OD1 ASP A 232 -6.645 -5.284 5.811 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.202 -6.617 7.501 1.00 0.00 O ATOM 0 H ASP A 232 -7.336 -1.777 8.931 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.253 -3.141 6.309 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.671 -3.970 8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.154 -4.680 8.894 1.00 0.00 H new ATOM 807 N VAL A 233 -9.645 -3.739 6.501 1.00 0.00 N ATOM 808 CA VAL A 233 -11.080 -3.990 6.557 1.00 0.00 C ATOM 809 C VAL A 233 -11.406 -5.175 7.465 1.00 0.00 C ATOM 810 O VAL A 233 -12.548 -5.341 7.893 1.00 0.00 O ATOM 811 CB VAL A 233 -11.660 -4.260 5.157 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.767 -2.966 4.366 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.810 -5.278 4.414 1.00 0.00 C ATOM 0 H VAL A 233 -9.238 -3.831 5.570 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.536 -3.089 6.966 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.662 -4.673 5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -12.179 -3.176 3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.422 -2.271 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.777 -2.522 4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.236 -5.456 3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.795 -4.896 4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.789 -6.213 4.974 1.00 0.00 H new ATOM 823 N ASN A 234 -10.401 -5.999 7.753 1.00 0.00 N ATOM 824 CA ASN A 234 -10.591 -7.164 8.608 1.00 0.00 C ATOM 825 C ASN A 234 -10.253 -6.842 10.062 1.00 0.00 C ATOM 826 O ASN A 234 -9.705 -7.678 10.781 1.00 0.00 O ATOM 827 CB ASN A 234 -9.726 -8.327 8.119 1.00 0.00 C ATOM 828 CG ASN A 234 -10.001 -8.682 6.671 1.00 0.00 C ATOM 829 OD1 ASN A 234 -9.628 -7.948 5.757 1.00 0.00 O ATOM 830 ND2 ASN A 234 -10.659 -9.816 6.456 1.00 0.00 N ATOM 0 H ASN A 234 -9.449 -5.880 7.407 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.641 -7.450 8.555 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.674 -8.067 8.233 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.908 -9.200 8.745 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.874 -10.108 5.503 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -10.949 -10.394 7.244 1.00 0.00 H new ATOM 837 N GLY A 235 -10.586 -5.627 10.489 1.00 0.00 N ATOM 838 CA GLY A 235 -10.312 -5.218 11.855 1.00 0.00 C ATOM 839 C GLY A 235 -8.854 -5.388 12.234 1.00 0.00 C ATOM 840 O GLY A 235 -8.533 -6.096 13.189 1.00 0.00 O ATOM 0 H GLY A 235 -11.041 -4.919 9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.597 -4.174 11.982 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.931 -5.802 12.536 1.00 0.00 H new ATOM 844 N LYS A 236 -7.969 -4.740 11.486 1.00 0.00 N ATOM 845 CA LYS A 236 -6.537 -4.823 11.751 1.00 0.00 C ATOM 846 C LYS A 236 -5.819 -3.558 11.291 1.00 0.00 C ATOM 847 O LYS A 236 -6.255 -2.892 10.352 1.00 0.00 O ATOM 848 CB LYS A 236 -5.937 -6.046 11.051 1.00 0.00 C ATOM 849 CG LYS A 236 -4.869 -6.754 11.869 1.00 0.00 C ATOM 850 CD LYS A 236 -3.673 -7.140 11.013 1.00 0.00 C ATOM 851 CE LYS A 236 -2.940 -8.340 11.592 1.00 0.00 C ATOM 852 NZ LYS A 236 -3.521 -9.626 11.120 1.00 0.00 N ATOM 0 H LYS A 236 -8.217 -4.151 10.691 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.400 -4.923 12.828 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.736 -6.752 10.824 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.506 -5.734 10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.542 -6.105 12.681 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.293 -7.648 12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.007 -7.369 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -2.989 -6.295 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.888 -8.293 11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.982 -8.300 12.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -2.993 -10.419 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.518 -9.683 11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.458 -9.676 10.083 1.00 0.00 H new ATOM 866 N VAL A 237 -4.719 -3.234 11.961 1.00 0.00 N ATOM 867 CA VAL A 237 -3.938 -2.050 11.621 1.00 0.00 C ATOM 868 C VAL A 237 -2.576 -2.435 11.054 1.00 0.00 C ATOM 869 O VAL A 237 -2.095 -3.547 11.274 1.00 0.00 O ATOM 870 CB VAL A 237 -3.732 -1.142 12.847 1.00 0.00 C ATOM 871 CG1 VAL A 237 -3.099 0.179 12.435 1.00 0.00 C ATOM 872 CG2 VAL A 237 -5.053 -0.904 13.565 1.00 0.00 C ATOM 0 H VAL A 237 -4.348 -3.774 12.743 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.503 -1.505 10.865 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.054 -1.645 13.536 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.962 0.807 13.315 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.132 -0.011 11.970 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.750 0.688 11.724 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.887 -0.260 14.429 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.756 -0.424 12.884 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.464 -1.858 13.897 1.00 0.00 H new ATOM 882 N TRP A 238 -1.961 -1.511 10.324 1.00 0.00 N ATOM 883 CA TRP A 238 -0.652 -1.758 9.726 1.00 0.00 C ATOM 884 C TRP A 238 0.188 -0.485 9.708 1.00 0.00 C ATOM 885 O TRP A 238 -0.346 0.624 9.690 1.00 0.00 O ATOM 886 CB TRP A 238 -0.815 -2.296 8.303 1.00 0.00 C ATOM 887 CG TRP A 238 -1.571 -3.588 8.240 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.891 -3.751 7.934 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.051 -4.899 8.491 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.224 -5.082 7.979 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.112 -5.807 8.318 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.207 -5.392 8.846 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.950 -7.181 8.489 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.366 -6.755 9.013 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.708 -7.634 8.834 1.00 0.00 C ATOM 0 H TRP A 238 -2.346 -0.586 10.132 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.136 -2.502 10.333 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.331 -1.551 7.698 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.171 -2.438 7.861 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.574 -2.950 7.692 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.149 -5.468 7.791 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.041 -4.720 8.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.777 -7.863 8.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.334 -7.148 9.286 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.552 -8.694 8.972 1.00 0.00 H new ATOM 906 N ARG A 239 1.507 -0.654 9.713 1.00 0.00 N ATOM 907 CA ARG A 239 2.423 0.480 9.697 1.00 0.00 C ATOM 908 C ARG A 239 3.683 0.151 8.902 1.00 0.00 C ATOM 909 O ARG A 239 4.537 -0.605 9.359 1.00 0.00 O ATOM 910 CB ARG A 239 2.797 0.880 11.126 1.00 0.00 C ATOM 911 CG ARG A 239 1.596 1.198 12.002 1.00 0.00 C ATOM 912 CD ARG A 239 2.012 1.497 13.433 1.00 0.00 C ATOM 913 NE ARG A 239 1.405 2.729 13.934 1.00 0.00 N ATOM 914 CZ ARG A 239 0.152 2.813 14.373 1.00 0.00 C ATOM 915 NH1 ARG A 239 -0.632 1.741 14.375 1.00 0.00 N ATOM 916 NH2 ARG A 239 -0.320 3.972 14.811 1.00 0.00 N ATOM 0 H ARG A 239 1.965 -1.565 9.728 1.00 0.00 H new ATOM 0 HA ARG A 239 1.918 1.316 9.213 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.366 0.071 11.584 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.452 1.751 11.091 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.062 2.055 11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 239 0.904 0.356 11.992 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.725 0.664 14.075 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.098 1.581 13.485 1.00 0.00 H new ATOM 0 HE ARG A 239 1.976 3.574 13.948 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -0.274 0.847 14.039 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -1.592 1.812 14.713 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.278 4.799 14.811 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -1.281 4.037 15.148 1.00 0.00 H new ATOM 930 N PHE A 240 3.789 0.728 7.709 1.00 0.00 N ATOM 931 CA PHE A 240 4.944 0.497 6.849 1.00 0.00 C ATOM 932 C PHE A 240 5.877 1.704 6.852 1.00 0.00 C ATOM 933 O PHE A 240 5.469 2.815 7.190 1.00 0.00 O ATOM 934 CB PHE A 240 4.488 0.193 5.420 1.00 0.00 C ATOM 935 CG PHE A 240 3.548 -0.975 5.326 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.834 -2.164 5.976 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.377 -0.881 4.590 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.971 -3.239 5.892 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.512 -1.953 4.503 1.00 0.00 C ATOM 940 CZ PHE A 240 1.808 -3.135 5.155 1.00 0.00 C ATOM 0 H PHE A 240 3.090 1.358 7.316 1.00 0.00 H new ATOM 0 HA PHE A 240 5.491 -0.361 7.240 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.000 1.076 5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.364 -0.005 4.802 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.742 -2.252 6.555 1.00 0.00 H new ATOM 0 HD2 PHE A 240 2.139 0.041 4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.206 -4.161 6.403 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.604 -1.868 3.925 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.132 -3.975 5.088 1.00 0.00 H new ATOM 950 N ARG A 241 7.131 1.478 6.471 1.00 0.00 N ATOM 951 CA ARG A 241 8.121 2.547 6.429 1.00 0.00 C ATOM 952 C ARG A 241 8.352 3.018 4.996 1.00 0.00 C ATOM 953 O ARG A 241 8.521 2.207 4.086 1.00 0.00 O ATOM 954 CB ARG A 241 9.441 2.073 7.044 1.00 0.00 C ATOM 955 CG ARG A 241 9.551 2.350 8.534 1.00 0.00 C ATOM 956 CD ARG A 241 10.216 1.197 9.269 1.00 0.00 C ATOM 957 NE ARG A 241 10.850 1.631 10.510 1.00 0.00 N ATOM 958 CZ ARG A 241 12.033 2.237 10.568 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.715 2.482 9.454 1.00 0.00 N ATOM 960 NH2 ARG A 241 12.539 2.600 11.738 1.00 0.00 N ATOM 0 H ARG A 241 7.485 0.564 6.187 1.00 0.00 H new ATOM 0 HA ARG A 241 7.739 3.386 7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.548 1.002 6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.268 2.562 6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 241 10.124 3.263 8.694 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.557 2.521 8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 241 9.472 0.432 9.491 1.00 0.00 H new ATOM 0 HD3 ARG A 241 10.963 0.738 8.622 1.00 0.00 H new ATOM 0 HE ARG A 241 10.356 1.459 11.386 1.00 0.00 H new ATOM 0 HH11 ARG A 241 12.332 2.205 8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 241 13.622 2.947 9.503 1.00 0.00 H new ATOM 0 HH21 ARG A 241 12.021 2.415 12.597 1.00 0.00 H new ATOM 0 HH22 ARG A 241 13.446 3.064 11.779 1.00 0.00 H new ATOM 974 N TYR A 242 8.358 4.332 4.805 1.00 0.00 N ATOM 975 CA TYR A 242 8.566 4.913 3.485 1.00 0.00 C ATOM 976 C TYR A 242 10.047 4.932 3.123 1.00 0.00 C ATOM 977 O TYR A 242 10.863 5.517 3.836 1.00 0.00 O ATOM 978 CB TYR A 242 8.000 6.335 3.437 1.00 0.00 C ATOM 979 CG TYR A 242 7.411 6.711 2.095 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.592 5.828 1.402 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.675 7.948 1.523 1.00 0.00 C ATOM 982 CE1 TYR A 242 6.052 6.168 0.178 1.00 0.00 C ATOM 983 CE2 TYR A 242 7.138 8.297 0.298 1.00 0.00 C ATOM 984 CZ TYR A 242 6.329 7.405 -0.371 1.00 0.00 C ATOM 985 OH TYR A 242 5.793 7.747 -1.592 1.00 0.00 O ATOM 0 H TYR A 242 8.221 5.016 5.549 1.00 0.00 H new ATOM 0 HA TYR A 242 8.042 4.294 2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 242 7.231 6.436 4.203 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.793 7.041 3.686 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.374 4.860 1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.310 8.649 2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.416 5.471 -0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.352 9.264 -0.132 1.00 0.00 H new ATOM 0 HH TYR A 242 5.878 8.714 -1.728 1.00 0.00 H new ATOM 995 N SER A 243 10.385 4.290 2.008 1.00 0.00 N ATOM 996 CA SER A 243 11.769 4.235 1.548 1.00 0.00 C ATOM 997 C SER A 243 11.914 4.905 0.188 1.00 0.00 C ATOM 998 O SER A 243 11.328 4.462 -0.802 1.00 0.00 O ATOM 999 CB SER A 243 12.243 2.783 1.468 1.00 0.00 C ATOM 1000 OG SER A 243 12.888 2.389 2.667 1.00 0.00 O ATOM 0 H SER A 243 9.721 3.802 1.408 1.00 0.00 H new ATOM 0 HA SER A 243 12.388 4.773 2.266 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.392 2.129 1.278 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.928 2.667 0.628 1.00 0.00 H new ATOM 0 HG SER A 243 13.566 1.710 2.466 1.00 0.00 H new ATOM 1006 N TYR A 244 12.698 5.978 0.143 1.00 0.00 N ATOM 1007 CA TYR A 244 12.920 6.713 -1.096 1.00 0.00 C ATOM 1008 C TYR A 244 14.232 6.294 -1.753 1.00 0.00 C ATOM 1009 O TYR A 244 15.313 6.579 -1.239 1.00 0.00 O ATOM 1010 CB TYR A 244 12.934 8.219 -0.823 1.00 0.00 C ATOM 1011 CG TYR A 244 12.209 9.037 -1.868 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.309 8.721 -3.219 1.00 0.00 C ATOM 1013 CD2 TYR A 244 11.425 10.124 -1.506 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.650 9.469 -4.177 1.00 0.00 C ATOM 1015 CE2 TYR A 244 10.762 10.876 -2.456 1.00 0.00 C ATOM 1016 CZ TYR A 244 10.877 10.545 -3.790 1.00 0.00 C ATOM 1017 OH TYR A 244 10.219 11.293 -4.739 1.00 0.00 O ATOM 0 H TYR A 244 13.190 6.358 0.952 1.00 0.00 H new ATOM 0 HA TYR A 244 12.103 6.479 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 244 12.480 8.406 0.150 1.00 0.00 H new ATOM 0 HB3 TYR A 244 13.968 8.558 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.911 7.878 -3.524 1.00 0.00 H new ATOM 0 HD2 TYR A 244 11.332 10.386 -0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.740 9.213 -5.222 1.00 0.00 H new ATOM 0 HE2 TYR A 244 10.157 11.719 -2.156 1.00 0.00 H new ATOM 0 HH TYR A 244 9.262 11.081 -4.717 1.00 0.00 H new ATOM 1027 N TRP A 245 14.129 5.616 -2.892 1.00 0.00 N ATOM 1028 CA TRP A 245 15.309 5.164 -3.617 1.00 0.00 C ATOM 1029 C TRP A 245 15.683 6.154 -4.715 1.00 0.00 C ATOM 1030 O TRP A 245 14.830 6.587 -5.490 1.00 0.00 O ATOM 1031 CB TRP A 245 15.066 3.778 -4.222 1.00 0.00 C ATOM 1032 CG TRP A 245 15.114 2.669 -3.215 1.00 0.00 C ATOM 1033 CD1 TRP A 245 15.497 2.761 -1.906 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.767 1.298 -3.435 1.00 0.00 C ATOM 1035 NE1 TRP A 245 15.408 1.530 -1.301 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.963 0.615 -2.219 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.310 0.578 -4.544 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.717 -0.748 -2.081 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.067 -0.775 -4.406 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.270 -1.425 -3.182 1.00 0.00 C ATOM 0 H TRP A 245 13.242 5.369 -3.331 1.00 0.00 H new ATOM 0 HA TRP A 245 16.137 5.102 -2.911 1.00 0.00 H new ATOM 0 HB2 TRP A 245 14.093 3.770 -4.713 1.00 0.00 H new ATOM 0 HB3 TRP A 245 15.814 3.591 -4.993 1.00 0.00 H new ATOM 0 HD1 TRP A 245 15.822 3.668 -1.418 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.636 1.330 -0.327 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.150 1.071 -5.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 14.873 -1.252 -1.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 13.715 -1.341 -5.256 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.069 -2.483 -3.106 1.00 0.00 H new ATOM 1051 N ASN A 246 16.962 6.513 -4.772 1.00 0.00 N ATOM 1052 CA ASN A 246 17.449 7.457 -5.774 1.00 0.00 C ATOM 1053 C ASN A 246 16.873 8.848 -5.528 1.00 0.00 C ATOM 1054 O ASN A 246 16.289 9.112 -4.476 1.00 0.00 O ATOM 1055 CB ASN A 246 17.089 6.975 -7.182 1.00 0.00 C ATOM 1056 CG ASN A 246 18.307 6.558 -7.981 1.00 0.00 C ATOM 1057 OD1 ASN A 246 19.436 6.925 -7.652 1.00 0.00 O ATOM 1058 ND2 ASN A 246 18.087 5.783 -9.037 1.00 0.00 N ATOM 0 H ASN A 246 17.680 6.165 -4.137 1.00 0.00 H new ATOM 0 HA ASN A 246 18.534 7.514 -5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 246 16.400 6.133 -7.109 1.00 0.00 H new ATOM 0 HB3 ASN A 246 16.565 7.771 -7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 246 18.870 5.469 -9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 246 17.136 5.502 -9.274 1.00 0.00 H new ATOM 1065 N SER A 247 17.042 9.736 -6.502 1.00 0.00 N ATOM 1066 CA SER A 247 16.539 11.100 -6.388 1.00 0.00 C ATOM 1067 C SER A 247 15.167 11.235 -7.042 1.00 0.00 C ATOM 1068 O SER A 247 15.061 11.389 -8.258 1.00 0.00 O ATOM 1069 CB SER A 247 17.520 12.082 -7.031 1.00 0.00 C ATOM 1070 OG SER A 247 18.715 12.177 -6.274 1.00 0.00 O ATOM 0 H SER A 247 17.523 9.536 -7.379 1.00 0.00 H new ATOM 0 HA SER A 247 16.439 11.334 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 247 17.753 11.757 -8.045 1.00 0.00 H new ATOM 0 HB3 SER A 247 17.056 13.065 -7.110 1.00 0.00 H new ATOM 0 HG SER A 247 19.327 12.809 -6.706 1.00 0.00 H new ATOM 1076 N SER A 248 14.119 11.177 -6.225 1.00 0.00 N ATOM 1077 CA SER A 248 12.752 11.295 -6.723 1.00 0.00 C ATOM 1078 C SER A 248 12.470 10.253 -7.801 1.00 0.00 C ATOM 1079 O SER A 248 11.701 10.501 -8.729 1.00 0.00 O ATOM 1080 CB SER A 248 12.512 12.701 -7.280 1.00 0.00 C ATOM 1081 OG SER A 248 13.199 13.677 -6.518 1.00 0.00 O ATOM 0 H SER A 248 14.190 11.049 -5.216 1.00 0.00 H new ATOM 0 HA SER A 248 12.072 11.119 -5.890 1.00 0.00 H new ATOM 0 HB2 SER A 248 12.844 12.746 -8.317 1.00 0.00 H new ATOM 0 HB3 SER A 248 11.444 12.919 -7.277 1.00 0.00 H new ATOM 0 HG SER A 248 13.030 14.565 -6.896 1.00 0.00 H new ATOM 1087 N GLN A 249 13.105 9.092 -7.678 1.00 0.00 N ATOM 1088 CA GLN A 249 12.925 8.020 -8.651 1.00 0.00 C ATOM 1089 C GLN A 249 11.776 7.089 -8.262 1.00 0.00 C ATOM 1090 O GLN A 249 10.651 7.251 -8.734 1.00 0.00 O ATOM 1091 CB GLN A 249 14.223 7.223 -8.807 1.00 0.00 C ATOM 1092 CG GLN A 249 15.210 7.854 -9.774 1.00 0.00 C ATOM 1093 CD GLN A 249 14.775 7.727 -11.219 1.00 0.00 C ATOM 1094 OE1 GLN A 249 13.966 8.676 -11.679 1.00 0.00 O flip ATOM 1095 NE2 GLN A 249 15.161 6.788 -11.915 1.00 0.00 N flip ATOM 0 H GLN A 249 13.747 8.870 -6.917 1.00 0.00 H new ATOM 0 HA GLN A 249 12.669 8.480 -9.606 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.697 7.122 -7.831 1.00 0.00 H new ATOM 0 HB3 GLN A 249 13.983 6.217 -9.151 1.00 0.00 H new ATOM 0 HG2 GLN A 249 15.331 8.909 -9.527 1.00 0.00 H new ATOM 0 HG3 GLN A 249 16.185 7.384 -9.650 1.00 0.00 H new ATOM 0 HE21 GLN A 249 15.782 6.082 -11.520 1.00 0.00 H new ATOM 0 HE22 GLN A 249 14.860 6.716 -12.887 1.00 0.00 H new ATOM 1104 N SER A 250 12.067 6.101 -7.416 1.00 0.00 N ATOM 1105 CA SER A 250 11.056 5.139 -6.989 1.00 0.00 C ATOM 1106 C SER A 250 10.643 5.367 -5.538 1.00 0.00 C ATOM 1107 O SER A 250 11.342 6.036 -4.776 1.00 0.00 O ATOM 1108 CB SER A 250 11.580 3.712 -7.161 1.00 0.00 C ATOM 1109 OG SER A 250 12.329 3.587 -8.357 1.00 0.00 O ATOM 0 H SER A 250 12.992 5.947 -7.015 1.00 0.00 H new ATOM 0 HA SER A 250 10.177 5.282 -7.617 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.203 3.444 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.744 3.013 -7.177 1.00 0.00 H new ATOM 0 HG SER A 250 12.655 2.667 -8.444 1.00 0.00 H new ATOM 1115 N TYR A 251 9.499 4.798 -5.168 1.00 0.00 N ATOM 1116 CA TYR A 251 8.976 4.925 -3.812 1.00 0.00 C ATOM 1117 C TYR A 251 8.593 3.556 -3.255 1.00 0.00 C ATOM 1118 O TYR A 251 7.453 3.116 -3.401 1.00 0.00 O ATOM 1119 CB TYR A 251 7.757 5.850 -3.797 1.00 0.00 C ATOM 1120 CG TYR A 251 7.971 7.159 -4.526 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.203 7.189 -5.896 1.00 0.00 C ATOM 1122 CD2 TYR A 251 7.940 8.368 -3.841 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.402 8.382 -6.562 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.134 9.566 -4.501 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.365 9.568 -5.861 1.00 0.00 C ATOM 1126 OH TYR A 251 8.559 10.760 -6.521 1.00 0.00 O ATOM 0 H TYR A 251 8.914 4.242 -5.792 1.00 0.00 H new ATOM 0 HA TYR A 251 9.756 5.355 -3.184 1.00 0.00 H new ATOM 0 HB2 TYR A 251 6.912 5.329 -4.247 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.487 6.062 -2.763 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.228 6.262 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.761 8.371 -2.776 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.586 8.386 -7.626 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.105 10.497 -3.955 1.00 0.00 H new ATOM 0 HH TYR A 251 9.480 11.065 -6.382 1.00 0.00 H new ATOM 1136 N VAL A 252 9.552 2.888 -2.627 1.00 0.00 N ATOM 1137 CA VAL A 252 9.312 1.566 -2.057 1.00 0.00 C ATOM 1138 C VAL A 252 8.947 1.652 -0.579 1.00 0.00 C ATOM 1139 O VAL A 252 9.315 2.605 0.108 1.00 0.00 O ATOM 1140 CB VAL A 252 10.545 0.657 -2.214 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.807 0.355 -3.681 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.766 1.294 -1.567 1.00 0.00 C ATOM 0 H VAL A 252 10.502 3.238 -2.499 1.00 0.00 H new ATOM 0 HA VAL A 252 8.475 1.137 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 252 10.343 -0.285 -1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.682 -0.289 -3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.941 -0.150 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.986 1.287 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.627 0.636 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.972 2.253 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.575 1.450 -0.505 1.00 0.00 H new ATOM 1152 N LEU A 253 8.224 0.645 -0.097 1.00 0.00 N ATOM 1153 CA LEU A 253 7.808 0.597 1.300 1.00 0.00 C ATOM 1154 C LEU A 253 8.479 -0.568 2.020 1.00 0.00 C ATOM 1155 O LEU A 253 8.006 -1.704 1.956 1.00 0.00 O ATOM 1156 CB LEU A 253 6.286 0.466 1.400 1.00 0.00 C ATOM 1157 CG LEU A 253 5.514 1.783 1.314 1.00 0.00 C ATOM 1158 CD1 LEU A 253 4.046 1.521 1.022 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.672 2.578 2.601 1.00 0.00 C ATOM 0 H LEU A 253 7.914 -0.150 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 253 8.114 1.527 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.941 -0.192 0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 253 6.040 -0.020 2.344 1.00 0.00 H new ATOM 0 HG LEU A 253 5.926 2.372 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.512 2.469 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.952 0.993 0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.619 0.912 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 253 5.116 3.512 2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.286 1.996 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.727 2.796 2.767 1.00 0.00 H new ATOM 1171 N THR A 254 9.585 -0.283 2.699 1.00 0.00 N ATOM 1172 CA THR A 254 10.321 -1.311 3.424 1.00 0.00 C ATOM 1173 C THR A 254 9.824 -1.440 4.860 1.00 0.00 C ATOM 1174 O THR A 254 9.114 -0.571 5.363 1.00 0.00 O ATOM 1175 CB THR A 254 11.833 -1.009 3.443 1.00 0.00 C ATOM 1176 OG1 THR A 254 12.096 0.130 4.272 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.351 -0.747 2.037 1.00 0.00 C ATOM 0 H THR A 254 9.991 0.651 2.762 1.00 0.00 H new ATOM 0 HA THR A 254 10.149 -2.250 2.899 1.00 0.00 H new ATOM 0 HB THR A 254 12.349 -1.880 3.848 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.365 0.887 3.711 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.420 -0.536 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.177 -1.625 1.416 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.828 0.109 1.610 1.00 0.00 H new ATOM 1185 N LYS A 255 10.207 -2.533 5.515 1.00 0.00 N ATOM 1186 CA LYS A 255 9.803 -2.780 6.895 1.00 0.00 C ATOM 1187 C LYS A 255 8.288 -2.919 7.009 1.00 0.00 C ATOM 1188 O LYS A 255 7.544 -2.001 6.668 1.00 0.00 O ATOM 1189 CB LYS A 255 10.293 -1.649 7.801 1.00 0.00 C ATOM 1190 CG LYS A 255 10.377 -2.039 9.270 1.00 0.00 C ATOM 1191 CD LYS A 255 11.728 -1.676 9.867 1.00 0.00 C ATOM 1192 CE LYS A 255 11.689 -1.701 11.386 1.00 0.00 C ATOM 1193 NZ LYS A 255 12.869 -1.020 11.985 1.00 0.00 N ATOM 0 H LYS A 255 10.796 -3.261 5.112 1.00 0.00 H new ATOM 0 HA LYS A 255 10.257 -3.718 7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.277 -1.324 7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.623 -0.796 7.698 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.585 -1.537 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 255 10.209 -3.111 9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 255 12.485 -2.374 9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 255 12.023 -0.684 9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 255 10.776 -1.217 11.733 1.00 0.00 H new ATOM 0 HE3 LYS A 255 11.653 -2.734 11.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 12.952 -1.286 12.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.730 -1.308 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 12.751 0.010 11.909 1.00 0.00 H new ATOM 1207 N GLY A 256 7.839 -4.073 7.494 1.00 0.00 N ATOM 1208 CA GLY A 256 6.416 -4.308 7.650 1.00 0.00 C ATOM 1209 C GLY A 256 5.818 -5.068 6.482 1.00 0.00 C ATOM 1210 O GLY A 256 4.812 -5.761 6.634 1.00 0.00 O ATOM 0 H GLY A 256 8.436 -4.849 7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.243 -4.867 8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.903 -3.352 7.757 1.00 0.00 H new ATOM 1214 N TRP A 257 6.433 -4.938 5.311 1.00 0.00 N ATOM 1215 CA TRP A 257 5.951 -5.617 4.115 1.00 0.00 C ATOM 1216 C TRP A 257 5.983 -7.132 4.294 1.00 0.00 C ATOM 1217 O TRP A 257 4.982 -7.814 4.077 1.00 0.00 O ATOM 1218 CB TRP A 257 6.793 -5.218 2.900 1.00 0.00 C ATOM 1219 CG TRP A 257 6.203 -5.662 1.597 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.801 -6.439 0.647 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.897 -5.353 1.097 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.946 -6.633 -0.412 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.771 -5.976 -0.159 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.820 -4.610 1.591 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.612 -5.878 -0.926 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.671 -4.515 0.829 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.575 -5.145 -0.418 1.00 0.00 C ATOM 0 H TRP A 257 7.266 -4.368 5.165 1.00 0.00 H new ATOM 0 HA TRP A 257 4.918 -5.312 3.949 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.909 -4.134 2.888 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.791 -5.644 3.003 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.800 -6.843 0.717 1.00 0.00 H new ATOM 0 HE1 TRP A 257 6.153 -7.177 -1.249 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.885 -4.119 2.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.535 -6.364 -1.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.833 -3.945 1.202 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.664 -5.050 -0.990 1.00 0.00 H new ATOM 1238 N SER A 258 7.142 -7.652 4.688 1.00 0.00 N ATOM 1239 CA SER A 258 7.305 -9.087 4.897 1.00 0.00 C ATOM 1240 C SER A 258 6.292 -9.616 5.907 1.00 0.00 C ATOM 1241 O SER A 258 5.761 -10.714 5.751 1.00 0.00 O ATOM 1242 CB SER A 258 8.727 -9.394 5.374 1.00 0.00 C ATOM 1243 OG SER A 258 9.214 -10.590 4.790 1.00 0.00 O ATOM 0 H SER A 258 7.981 -7.101 4.869 1.00 0.00 H new ATOM 0 HA SER A 258 7.130 -9.587 3.944 1.00 0.00 H new ATOM 0 HB2 SER A 258 9.387 -8.565 5.117 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.738 -9.485 6.460 1.00 0.00 H new ATOM 0 HG SER A 258 10.124 -10.763 5.109 1.00 0.00 H new ATOM 1249 N ARG A 259 6.031 -8.827 6.943 1.00 0.00 N ATOM 1250 CA ARG A 259 5.081 -9.217 7.979 1.00 0.00 C ATOM 1251 C ARG A 259 3.654 -9.218 7.439 1.00 0.00 C ATOM 1252 O ARG A 259 2.823 -10.026 7.850 1.00 0.00 O ATOM 1253 CB ARG A 259 5.185 -8.274 9.180 1.00 0.00 C ATOM 1254 CG ARG A 259 6.076 -8.803 10.292 1.00 0.00 C ATOM 1255 CD ARG A 259 5.265 -9.495 11.378 1.00 0.00 C ATOM 1256 NE ARG A 259 5.803 -10.815 11.704 1.00 0.00 N ATOM 1257 CZ ARG A 259 5.114 -11.759 12.340 1.00 0.00 C ATOM 1258 NH1 ARG A 259 3.863 -11.535 12.721 1.00 0.00 N ATOM 1259 NH2 ARG A 259 5.679 -12.931 12.598 1.00 0.00 N ATOM 0 H ARG A 259 6.463 -7.915 7.088 1.00 0.00 H new ATOM 0 HA ARG A 259 5.329 -10.229 8.299 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.570 -7.311 8.844 1.00 0.00 H new ATOM 0 HB3 ARG A 259 4.187 -8.096 9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 259 6.801 -9.503 9.876 1.00 0.00 H new ATOM 0 HG3 ARG A 259 6.642 -7.980 10.728 1.00 0.00 H new ATOM 0 HD2 ARG A 259 5.256 -8.875 12.275 1.00 0.00 H new ATOM 0 HD3 ARG A 259 4.230 -9.596 11.050 1.00 0.00 H new ATOM 0 HE ARG A 259 6.762 -11.024 11.428 1.00 0.00 H new ATOM 0 HH11 ARG A 259 3.424 -10.635 12.527 1.00 0.00 H new ATOM 0 HH12 ARG A 259 3.340 -12.263 13.208 1.00 0.00 H new ATOM 0 HH21 ARG A 259 6.641 -13.108 12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 259 5.151 -13.655 13.086 1.00 0.00 H new ATOM 1273 N PHE A 260 3.376 -8.302 6.516 1.00 0.00 N ATOM 1274 CA PHE A 260 2.050 -8.195 5.920 1.00 0.00 C ATOM 1275 C PHE A 260 1.797 -9.339 4.943 1.00 0.00 C ATOM 1276 O PHE A 260 0.821 -10.078 5.075 1.00 0.00 O ATOM 1277 CB PHE A 260 1.898 -6.852 5.201 1.00 0.00 C ATOM 1278 CG PHE A 260 0.547 -6.652 4.578 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.562 -6.385 5.367 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.384 -6.732 3.205 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -1.806 -6.200 4.796 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.859 -6.549 2.629 1.00 0.00 C ATOM 1283 CZ PHE A 260 -1.955 -6.283 3.425 1.00 0.00 C ATOM 0 H PHE A 260 4.052 -7.623 6.165 1.00 0.00 H new ATOM 0 HA PHE A 260 1.314 -8.257 6.721 1.00 0.00 H new ATOM 0 HB2 PHE A 260 2.084 -6.046 5.911 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.661 -6.776 4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.452 -6.321 6.439 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.238 -6.940 2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.662 -5.991 5.421 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.973 -6.614 1.557 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.927 -6.140 2.977 1.00 0.00 H new ATOM 1293 N VAL A 261 2.682 -9.480 3.961 1.00 0.00 N ATOM 1294 CA VAL A 261 2.554 -10.533 2.960 1.00 0.00 C ATOM 1295 C VAL A 261 2.470 -11.910 3.611 1.00 0.00 C ATOM 1296 O VAL A 261 1.820 -12.815 3.087 1.00 0.00 O ATOM 1297 CB VAL A 261 3.740 -10.518 1.975 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.505 -11.499 0.837 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.967 -9.112 1.437 1.00 0.00 C ATOM 0 H VAL A 261 3.496 -8.878 3.837 1.00 0.00 H new ATOM 0 HA VAL A 261 1.631 -10.336 2.414 1.00 0.00 H new ATOM 0 HB VAL A 261 4.637 -10.829 2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.353 -11.473 0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.395 -12.505 1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.598 -11.223 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.808 -9.119 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.071 -8.772 0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.185 -8.437 2.264 1.00 0.00 H new ATOM 1309 N LYS A 262 3.125 -12.061 4.756 1.00 0.00 N ATOM 1310 CA LYS A 262 3.120 -13.328 5.478 1.00 0.00 C ATOM 1311 C LYS A 262 1.839 -13.489 6.288 1.00 0.00 C ATOM 1312 O LYS A 262 1.275 -14.581 6.362 1.00 0.00 O ATOM 1313 CB LYS A 262 4.337 -13.418 6.402 1.00 0.00 C ATOM 1314 CG LYS A 262 4.810 -14.842 6.649 1.00 0.00 C ATOM 1315 CD LYS A 262 4.566 -15.270 8.088 1.00 0.00 C ATOM 1316 CE LYS A 262 5.110 -16.666 8.355 1.00 0.00 C ATOM 1317 NZ LYS A 262 5.795 -16.753 9.672 1.00 0.00 N ATOM 0 H LYS A 262 3.666 -11.322 5.205 1.00 0.00 H new ATOM 0 HA LYS A 262 3.168 -14.134 4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 262 5.155 -12.842 5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 262 4.092 -12.954 7.358 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.290 -15.521 5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 262 5.873 -14.918 6.421 1.00 0.00 H new ATOM 0 HD2 LYS A 262 5.039 -14.559 8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 262 3.497 -15.249 8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 262 4.292 -17.386 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 262 5.808 -16.941 7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 6.151 -17.720 9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 6.591 -16.084 9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 5.123 -16.516 10.429 1.00 0.00 H new ATOM 1331 N GLU A 263 1.385 -12.398 6.893 1.00 0.00 N ATOM 1332 CA GLU A 263 0.169 -12.420 7.699 1.00 0.00 C ATOM 1333 C GLU A 263 -1.045 -12.766 6.844 1.00 0.00 C ATOM 1334 O GLU A 263 -1.856 -13.615 7.215 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.040 -11.065 8.379 1.00 0.00 C ATOM 1336 CG GLU A 263 0.819 -10.867 9.618 1.00 0.00 C ATOM 1337 CD GLU A 263 0.250 -11.565 10.838 1.00 0.00 C ATOM 1338 OE1 GLU A 263 0.437 -12.796 10.959 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -0.380 -10.884 11.672 1.00 0.00 O ATOM 0 H GLU A 263 1.840 -11.487 6.841 1.00 0.00 H new ATOM 0 HA GLU A 263 0.283 -13.189 8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.179 -10.272 7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.090 -10.964 8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.823 -11.244 9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 263 0.913 -9.801 9.824 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.165 -12.103 5.698 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.281 -12.341 4.791 1.00 0.00 C ATOM 1348 C LYS A 264 -1.929 -13.388 3.732 1.00 0.00 C ATOM 1349 O LYS A 264 -2.750 -13.712 2.876 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.697 -11.036 4.110 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.171 -9.967 5.082 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.445 -10.390 5.796 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.835 -9.396 6.880 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.149 -10.075 8.167 1.00 0.00 N ATOM 0 H LYS A 264 -0.503 -11.397 5.376 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.113 -12.723 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.853 -10.648 3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.494 -11.246 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.390 -9.769 5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.346 -9.036 4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.256 -10.478 5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.305 -11.376 6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.021 -8.687 7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.701 -8.822 6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.410 -9.364 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.942 -10.733 8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -4.314 -10.603 8.494 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.707 -13.914 3.796 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.261 -14.921 2.840 1.00 0.00 C ATOM 1370 C ASN A 265 -0.322 -14.382 1.412 1.00 0.00 C ATOM 1371 O ASN A 265 -0.558 -15.130 0.465 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.117 -16.184 2.962 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.363 -17.335 3.597 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.705 -17.147 4.180 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.914 -18.538 3.486 1.00 0.00 N ATOM 0 H ASN A 265 -0.012 -13.660 4.498 1.00 0.00 H new ATOM 0 HA ASN A 265 0.775 -15.171 3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.004 -15.962 3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.463 -16.482 1.972 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.451 -19.351 3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.801 -18.649 2.994 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.109 -13.078 1.269 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.139 -12.437 -0.040 1.00 0.00 C ATOM 1384 C LEU A 266 0.893 -13.061 -0.977 1.00 0.00 C ATOM 1385 O LEU A 266 1.967 -13.475 -0.545 1.00 0.00 O ATOM 1386 CB LEU A 266 0.123 -10.936 0.097 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.050 -10.128 -1.190 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.518 -9.814 -1.430 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.768 -8.847 -1.128 1.00 0.00 C ATOM 0 H LEU A 266 0.086 -12.444 2.044 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.130 -12.589 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.550 -10.533 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.139 -10.792 0.464 1.00 0.00 H new ATOM 0 HG LEU A 266 0.313 -10.728 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.621 -9.239 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.079 -10.744 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.907 -9.234 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.633 -8.284 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.435 -8.243 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.822 -9.094 -1.004 1.00 0.00 H new ATOM 1401 N ARG A 267 0.555 -13.126 -2.262 1.00 0.00 N ATOM 1402 CA ARG A 267 1.451 -13.701 -3.258 1.00 0.00 C ATOM 1403 C ARG A 267 1.250 -13.040 -4.618 1.00 0.00 C ATOM 1404 O ARG A 267 0.337 -12.234 -4.798 1.00 0.00 O ATOM 1405 CB ARG A 267 1.220 -15.209 -3.373 1.00 0.00 C ATOM 1406 CG ARG A 267 -0.248 -15.598 -3.446 1.00 0.00 C ATOM 1407 CD ARG A 267 -0.623 -16.108 -4.828 1.00 0.00 C ATOM 1408 NE ARG A 267 -1.960 -16.702 -4.848 1.00 0.00 N ATOM 1409 CZ ARG A 267 -2.664 -16.901 -5.958 1.00 0.00 C ATOM 1410 NH1 ARG A 267 -2.168 -16.558 -7.140 1.00 0.00 N ATOM 1411 NH2 ARG A 267 -3.871 -17.448 -5.888 1.00 0.00 N ATOM 0 H ARG A 267 -0.332 -12.788 -2.636 1.00 0.00 H new ATOM 0 HA ARG A 267 2.476 -13.521 -2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 267 1.730 -15.579 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.676 -15.704 -2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -0.458 -16.368 -2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -0.866 -14.736 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -0.581 -15.285 -5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 267 0.108 -16.849 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 267 -2.376 -16.979 -3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -1.240 -16.138 -7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -2.714 -16.714 -7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -4.258 -17.715 -4.983 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -4.412 -17.601 -6.739 1.00 0.00 H new ATOM 1425 N ALA A 268 2.109 -13.386 -5.571 1.00 0.00 N ATOM 1426 CA ALA A 268 2.026 -12.827 -6.914 1.00 0.00 C ATOM 1427 C ALA A 268 0.682 -13.145 -7.560 1.00 0.00 C ATOM 1428 O ALA A 268 0.127 -14.226 -7.362 1.00 0.00 O ATOM 1429 CB ALA A 268 3.163 -13.354 -7.776 1.00 0.00 C ATOM 0 H ALA A 268 2.871 -14.051 -5.437 1.00 0.00 H new ATOM 0 HA ALA A 268 2.115 -11.744 -6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.089 -12.928 -8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.117 -13.072 -7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.099 -14.440 -7.838 1.00 0.00 H new ATOM 1435 N GLY A 269 0.162 -12.196 -8.334 1.00 0.00 N ATOM 1436 CA GLY A 269 -1.113 -12.393 -8.996 1.00 0.00 C ATOM 1437 C GLY A 269 -2.193 -11.475 -8.460 1.00 0.00 C ATOM 1438 O GLY A 269 -3.131 -11.126 -9.178 1.00 0.00 O ATOM 0 H GLY A 269 0.603 -11.294 -8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.993 -12.222 -10.066 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -1.427 -13.429 -8.872 1.00 0.00 H new ATOM 1442 N ASP A 270 -2.060 -11.080 -7.198 1.00 0.00 N ATOM 1443 CA ASP A 270 -3.033 -10.195 -6.568 1.00 0.00 C ATOM 1444 C ASP A 270 -2.790 -8.745 -6.968 1.00 0.00 C ATOM 1445 O ASP A 270 -1.902 -8.453 -7.771 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.968 -10.335 -5.046 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.346 -11.725 -4.575 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -2.823 -12.707 -5.143 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -4.167 -11.832 -3.640 1.00 0.00 O ATOM 0 H ASP A 270 -1.288 -11.359 -6.592 1.00 0.00 H new ATOM 0 HA ASP A 270 -4.026 -10.484 -6.911 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.959 -10.101 -4.706 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.636 -9.605 -4.588 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.581 -7.839 -6.405 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.449 -6.417 -6.703 1.00 0.00 C ATOM 1456 C VAL A 271 -3.456 -5.584 -5.426 1.00 0.00 C ATOM 1457 O VAL A 271 -4.450 -5.554 -4.701 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.582 -5.930 -7.626 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.320 -4.504 -8.087 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.739 -6.863 -8.817 1.00 0.00 C ATOM 0 H VAL A 271 -4.321 -8.063 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.494 -6.288 -7.212 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.515 -5.939 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.131 -4.177 -8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.263 -3.846 -7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.378 -4.466 -8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.544 -6.503 -9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.808 -6.889 -9.384 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.977 -7.866 -8.464 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.344 -4.910 -5.158 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.222 -4.077 -3.969 1.00 0.00 C ATOM 1472 C VAL A 272 -2.834 -2.699 -4.200 1.00 0.00 C ATOM 1473 O VAL A 272 -2.273 -1.871 -4.919 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.751 -3.908 -3.548 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.656 -3.208 -2.201 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.050 -5.258 -3.507 1.00 0.00 C ATOM 0 H VAL A 272 -1.513 -4.924 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.763 -4.585 -3.171 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.249 -3.286 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.392 -3.098 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.119 -2.223 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.173 -3.800 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.989 -5.120 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.551 -5.907 -2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.085 -5.716 -4.495 1.00 0.00 H new ATOM 1486 N SER A 273 -3.987 -2.458 -3.583 1.00 0.00 N ATOM 1487 CA SER A 273 -4.674 -1.179 -3.720 1.00 0.00 C ATOM 1488 C SER A 273 -4.394 -0.279 -2.523 1.00 0.00 C ATOM 1489 O SER A 273 -4.261 -0.753 -1.394 1.00 0.00 O ATOM 1490 CB SER A 273 -6.181 -1.399 -3.866 1.00 0.00 C ATOM 1491 OG SER A 273 -6.787 -0.333 -4.575 1.00 0.00 O ATOM 0 H SER A 273 -4.464 -3.131 -2.984 1.00 0.00 H new ATOM 0 HA SER A 273 -4.297 -0.687 -4.617 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.365 -2.338 -4.388 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.636 -1.488 -2.879 1.00 0.00 H new ATOM 0 HG SER A 273 -7.749 -0.499 -4.656 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.305 1.023 -2.775 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.040 1.990 -1.717 1.00 0.00 C ATOM 1499 C PHE A 274 -5.003 3.168 -1.805 1.00 0.00 C ATOM 1500 O PHE A 274 -5.111 3.820 -2.844 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.596 2.489 -1.803 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.580 1.463 -1.387 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.638 0.882 -0.130 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.570 1.081 -2.253 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.706 -0.062 0.254 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.366 0.137 -1.874 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.298 -0.435 -0.618 1.00 0.00 C ATOM 0 H PHE A 274 -4.413 1.432 -3.703 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.188 1.493 -0.758 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.388 2.800 -2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.487 3.372 -1.173 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.420 1.171 0.556 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.513 1.525 -3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.762 -0.508 1.236 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.149 -0.153 -2.559 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.028 -1.172 -0.319 1.00 0.00 H new ATOM 1517 N SER A 275 -5.703 3.438 -0.706 1.00 0.00 N ATOM 1518 CA SER A 275 -6.658 4.539 -0.658 1.00 0.00 C ATOM 1519 C SER A 275 -6.153 5.658 0.247 1.00 0.00 C ATOM 1520 O SER A 275 -5.101 5.537 0.874 1.00 0.00 O ATOM 1521 CB SER A 275 -8.017 4.041 -0.163 1.00 0.00 C ATOM 1522 OG SER A 275 -8.231 2.689 -0.531 1.00 0.00 O ATOM 0 H SER A 275 -5.626 2.909 0.163 1.00 0.00 H new ATOM 0 HA SER A 275 -6.769 4.935 -1.667 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.070 4.139 0.921 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.809 4.664 -0.579 1.00 0.00 H new ATOM 0 HG SER A 275 -9.106 2.395 -0.201 1.00 0.00 H new ATOM 1528 N ARG A 276 -6.910 6.749 0.308 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.539 7.891 1.137 1.00 0.00 C ATOM 1530 C ARG A 276 -7.772 8.523 1.776 1.00 0.00 C ATOM 1531 O ARG A 276 -8.839 8.582 1.165 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.794 8.933 0.301 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.048 9.960 1.135 1.00 0.00 C ATOM 1534 CD ARG A 276 -3.760 10.400 0.459 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.008 11.301 -0.662 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.274 12.598 -0.524 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -4.331 13.146 0.684 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -4.489 13.350 -1.596 1.00 0.00 N ATOM 0 H ARG A 276 -7.783 6.867 -0.206 1.00 0.00 H new ATOM 0 HA ARG A 276 -5.883 7.534 1.931 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.086 8.424 -0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.507 9.448 -0.342 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.687 10.827 1.302 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.820 9.539 2.114 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.120 10.897 1.188 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.219 9.523 0.105 1.00 0.00 H new ATOM 0 HE ARG A 276 -3.976 10.915 -1.605 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -4.171 12.573 1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -4.535 14.140 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -4.451 12.934 -2.527 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.693 14.344 -1.489 1.00 0.00 H new ATOM 1552 N SER A 277 -7.618 8.994 3.008 1.00 0.00 N ATOM 1553 CA SER A 277 -8.718 9.623 3.729 1.00 0.00 C ATOM 1554 C SER A 277 -8.861 11.090 3.335 1.00 0.00 C ATOM 1555 O SER A 277 -7.887 11.739 2.956 1.00 0.00 O ATOM 1556 CB SER A 277 -8.496 9.509 5.240 1.00 0.00 C ATOM 1557 OG SER A 277 -9.173 8.385 5.773 1.00 0.00 O ATOM 0 H SER A 277 -6.742 8.952 3.529 1.00 0.00 H new ATOM 0 HA SER A 277 -9.638 9.103 3.462 1.00 0.00 H new ATOM 0 HB2 SER A 277 -7.429 9.427 5.448 1.00 0.00 H new ATOM 0 HB3 SER A 277 -8.848 10.416 5.732 1.00 0.00 H new ATOM 0 HG SER A 277 -8.521 7.694 6.013 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.083 11.605 3.427 1.00 0.00 N ATOM 1564 CA ASN A 278 -10.354 12.994 3.079 1.00 0.00 C ATOM 1565 C ASN A 278 -10.153 13.907 4.286 1.00 0.00 C ATOM 1566 O ASN A 278 -9.777 15.069 4.142 1.00 0.00 O ATOM 1567 CB ASN A 278 -11.781 13.140 2.546 1.00 0.00 C ATOM 1568 CG ASN A 278 -11.846 13.049 1.034 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -12.497 13.862 0.379 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -11.167 12.055 0.473 1.00 0.00 N ATOM 0 H ASN A 278 -10.900 11.081 3.740 1.00 0.00 H new ATOM 0 HA ASN A 278 -9.651 13.291 2.301 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.410 12.363 2.981 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.190 14.098 2.867 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -11.172 11.943 -0.541 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -10.641 11.404 1.056 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.408 13.370 5.475 1.00 0.00 N ATOM 1578 CA GLY A 279 -10.250 14.148 6.689 1.00 0.00 C ATOM 1579 C GLY A 279 -8.865 14.007 7.289 1.00 0.00 C ATOM 1580 O GLY A 279 -8.266 14.991 7.723 1.00 0.00 O ATOM 0 H GLY A 279 -10.721 12.410 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -10.444 15.198 6.472 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -10.994 13.831 7.420 1.00 0.00 H new ATOM 1584 N GLN A 280 -8.357 12.780 7.315 1.00 0.00 N ATOM 1585 CA GLN A 280 -7.034 12.512 7.867 1.00 0.00 C ATOM 1586 C GLN A 280 -6.040 12.172 6.761 1.00 0.00 C ATOM 1587 O GLN A 280 -6.032 11.056 6.242 1.00 0.00 O ATOM 1588 CB GLN A 280 -7.103 11.362 8.874 1.00 0.00 C ATOM 1589 CG GLN A 280 -5.954 11.360 9.870 1.00 0.00 C ATOM 1590 CD GLN A 280 -6.425 11.243 11.307 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -7.554 11.606 11.634 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -5.559 10.732 12.175 1.00 0.00 N ATOM 0 H GLN A 280 -8.841 11.955 6.960 1.00 0.00 H new ATOM 0 HA GLN A 280 -6.691 13.413 8.375 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -8.045 11.422 9.418 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.107 10.416 8.333 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -5.283 10.531 9.643 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -5.377 12.278 9.755 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -4.632 10.443 11.861 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -5.821 10.628 13.155 1.00 0.00 H new ATOM 1601 N ASP A 281 -5.204 13.141 6.408 1.00 0.00 N ATOM 1602 CA ASP A 281 -4.203 12.944 5.365 1.00 0.00 C ATOM 1603 C ASP A 281 -3.206 11.863 5.767 1.00 0.00 C ATOM 1604 O ASP A 281 -2.695 11.128 4.920 1.00 0.00 O ATOM 1605 CB ASP A 281 -3.467 14.253 5.080 1.00 0.00 C ATOM 1606 CG ASP A 281 -2.951 14.328 3.656 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -1.828 13.842 3.405 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -3.669 14.873 2.792 1.00 0.00 O ATOM 0 H ASP A 281 -5.199 14.071 6.828 1.00 0.00 H new ATOM 0 HA ASP A 281 -4.717 12.621 4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.138 15.092 5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -2.631 14.355 5.772 1.00 0.00 H new ATOM 1613 N GLN A 282 -2.933 11.771 7.065 1.00 0.00 N ATOM 1614 CA GLN A 282 -1.996 10.780 7.584 1.00 0.00 C ATOM 1615 C GLN A 282 -2.717 9.481 7.940 1.00 0.00 C ATOM 1616 O GLN A 282 -2.504 8.917 9.015 1.00 0.00 O ATOM 1617 CB GLN A 282 -1.273 11.331 8.814 1.00 0.00 C ATOM 1618 CG GLN A 282 -2.203 11.656 9.971 1.00 0.00 C ATOM 1619 CD GLN A 282 -1.457 11.909 11.266 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -1.003 10.974 11.928 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -1.327 13.179 11.636 1.00 0.00 N ATOM 0 H GLN A 282 -3.348 12.371 7.778 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.264 10.564 6.806 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.533 10.603 9.147 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.729 12.232 8.532 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.796 12.536 9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.901 10.831 10.114 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.719 13.922 11.057 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.835 13.411 12.499 1.00 0.00 H new ATOM 1630 N GLN A 283 -3.566 9.010 7.034 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.313 7.778 7.255 1.00 0.00 C ATOM 1632 C GLN A 283 -4.712 7.140 5.930 1.00 0.00 C ATOM 1633 O GLN A 283 -5.631 7.606 5.255 1.00 0.00 O ATOM 1634 CB GLN A 283 -5.560 8.058 8.097 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.309 6.800 8.510 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.540 5.969 9.518 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -5.525 6.275 10.710 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.896 4.909 9.043 1.00 0.00 N ATOM 0 H GLN A 283 -3.754 9.463 6.140 1.00 0.00 H new ATOM 0 HA GLN A 283 -3.669 7.082 7.793 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -5.268 8.608 8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.233 8.703 7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.274 7.079 8.934 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.512 6.196 7.626 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.936 4.692 8.047 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.362 4.312 9.674 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.017 6.070 5.562 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.298 5.367 4.315 1.00 0.00 C ATOM 1649 C LEU A 284 -5.005 4.042 4.585 1.00 0.00 C ATOM 1650 O LEU A 284 -5.276 3.695 5.734 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.003 5.118 3.543 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.453 6.335 2.793 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.752 7.280 3.756 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.504 5.895 1.688 1.00 0.00 C ATOM 0 H LEU A 284 -3.255 5.670 6.109 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.956 5.994 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.243 4.766 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.174 4.315 2.826 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.288 6.867 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.367 8.139 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -2.460 7.620 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.926 6.759 4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.123 6.772 1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.672 5.341 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -2.037 5.256 0.984 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.301 3.308 3.518 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.977 2.023 3.637 1.00 0.00 C ATOM 1668 C TYR A 285 -5.440 1.029 2.612 1.00 0.00 C ATOM 1669 O TYR A 285 -5.423 1.306 1.414 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.487 2.197 3.455 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.091 3.244 4.363 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.023 4.593 4.041 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.730 2.881 5.542 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.575 5.552 4.871 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.283 3.835 6.375 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.203 5.168 6.035 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.754 6.120 6.863 1.00 0.00 O ATOM 0 H TYR A 285 -5.083 3.582 2.560 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.782 1.630 4.635 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.691 2.466 2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.979 1.242 3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.532 4.898 3.129 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.796 1.837 5.812 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.514 6.598 4.607 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.776 3.537 7.289 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.019 6.901 6.333 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.001 -0.130 3.093 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.465 -1.165 2.219 1.00 0.00 C ATOM 1689 C ILE A 286 -5.536 -2.188 1.854 1.00 0.00 C ATOM 1690 O ILE A 286 -6.409 -2.501 2.661 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.270 -1.889 2.874 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.645 -2.885 1.893 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.706 -2.594 4.150 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.143 -3.003 2.027 1.00 0.00 C ATOM 0 H ILE A 286 -5.006 -0.375 4.083 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.123 -0.668 1.311 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.517 -1.145 3.135 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.094 -3.866 2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.888 -2.581 0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.850 -3.099 4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.103 -1.862 4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.477 -3.327 3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.769 -3.725 1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.684 -2.032 1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.893 -3.337 3.034 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.459 -2.708 0.632 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.428 -3.689 0.183 1.00 0.00 C ATOM 1708 C GLY A 287 -5.901 -4.548 -0.950 1.00 0.00 C ATOM 1709 O GLY A 287 -5.314 -4.036 -1.905 1.00 0.00 O ATOM 0 H GLY A 287 -4.743 -2.467 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.707 -4.329 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.334 -3.178 -0.144 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.108 -5.857 -0.845 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.651 -6.788 -1.867 1.00 0.00 C ATOM 1715 C TRP A 288 -6.816 -7.273 -2.724 1.00 0.00 C ATOM 1716 O TRP A 288 -7.957 -7.325 -2.264 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.947 -7.982 -1.222 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.711 -8.571 -0.074 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.552 -9.647 -0.114 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.705 -8.117 1.284 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -7.069 -9.887 1.135 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.563 -8.963 2.011 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.055 -7.077 1.956 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.789 -8.800 3.375 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.281 -6.917 3.310 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.140 -7.774 4.007 1.00 0.00 C ATOM 0 H TRP A 288 -6.590 -6.296 -0.061 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.945 -6.262 -2.510 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.788 -8.752 -1.977 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.963 -7.670 -0.873 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.777 -10.224 -0.999 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.724 -10.632 1.372 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.389 -6.411 1.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.452 -9.459 3.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -4.786 -6.116 3.839 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.294 -7.623 5.065 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.523 -7.624 -3.971 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.547 -8.104 -4.892 1.00 0.00 C ATOM 1739 C LYS A 289 -7.184 -9.481 -5.440 1.00 0.00 C ATOM 1740 O LYS A 289 -6.077 -9.692 -5.931 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.733 -7.114 -6.043 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.186 -6.902 -6.435 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.525 -7.610 -7.738 1.00 0.00 C ATOM 1744 CE LYS A 289 -9.717 -6.622 -8.878 1.00 0.00 C ATOM 1745 NZ LYS A 289 -8.431 -5.998 -9.295 1.00 0.00 N ATOM 0 H LYS A 289 -5.584 -7.585 -4.368 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.484 -8.189 -4.342 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.298 -6.155 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.180 -7.471 -6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.835 -7.271 -5.641 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.383 -5.835 -6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.728 -8.308 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.434 -8.197 -7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -10.165 -7.133 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.415 -5.844 -8.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -8.605 -5.331 -10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -8.015 -5.488 -8.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -7.773 -6.738 -9.613 1.00 0.00 H new ATOM 1759 N SER A 290 -8.128 -10.414 -5.353 1.00 0.00 N ATOM 1760 CA SER A 290 -7.909 -11.770 -5.840 1.00 0.00 C ATOM 1761 C SER A 290 -8.126 -11.850 -7.349 1.00 0.00 C ATOM 1762 O SER A 290 -8.238 -10.826 -8.024 1.00 0.00 O ATOM 1763 CB SER A 290 -8.845 -12.748 -5.126 1.00 0.00 C ATOM 1764 OG SER A 290 -8.501 -14.091 -5.422 1.00 0.00 O ATOM 0 H SER A 290 -9.051 -10.255 -4.950 1.00 0.00 H new ATOM 0 HA SER A 290 -6.876 -12.043 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.794 -12.585 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 290 -9.875 -12.558 -5.429 1.00 0.00 H new ATOM 0 HG SER A 290 -9.112 -14.696 -4.953 1.00 0.00 H new ATOM 1770 N ARG A 291 -8.185 -13.072 -7.870 1.00 0.00 N ATOM 1771 CA ARG A 291 -8.390 -13.284 -9.299 1.00 0.00 C ATOM 1772 C ARG A 291 -9.711 -12.670 -9.756 1.00 0.00 C ATOM 1773 O ARG A 291 -10.777 -13.017 -9.250 1.00 0.00 O ATOM 1774 CB ARG A 291 -8.370 -14.780 -9.620 1.00 0.00 C ATOM 1775 CG ARG A 291 -9.531 -15.551 -9.011 1.00 0.00 C ATOM 1776 CD ARG A 291 -10.693 -15.666 -9.984 1.00 0.00 C ATOM 1777 NE ARG A 291 -11.983 -15.492 -9.320 1.00 0.00 N ATOM 1778 CZ ARG A 291 -12.596 -16.450 -8.629 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -12.042 -17.649 -8.508 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -13.768 -16.208 -8.058 1.00 0.00 N ATOM 0 H ARG A 291 -8.094 -13.929 -7.325 1.00 0.00 H new ATOM 0 HA ARG A 291 -7.578 -12.793 -9.836 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.386 -14.911 -10.702 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.434 -15.207 -9.261 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.196 -16.547 -8.723 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.864 -15.051 -8.102 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -10.585 -14.916 -10.768 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.664 -16.641 -10.470 1.00 0.00 H new ATOM 0 HE ARG A 291 -12.440 -14.583 -9.390 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -11.141 -17.841 -8.946 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -12.517 -18.379 -7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -14.199 -15.288 -8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.238 -16.942 -7.528 1.00 0.00 H new ATOM 1794 N SER A 292 -9.628 -11.756 -10.716 1.00 0.00 N ATOM 1795 CA SER A 292 -10.815 -11.092 -11.243 1.00 0.00 C ATOM 1796 C SER A 292 -11.018 -11.426 -12.717 1.00 0.00 C ATOM 1797 O SER A 292 -12.146 -11.613 -13.173 1.00 0.00 O ATOM 1798 CB SER A 292 -10.701 -9.578 -11.063 1.00 0.00 C ATOM 1799 OG SER A 292 -9.391 -9.125 -11.359 1.00 0.00 O ATOM 0 H SER A 292 -8.752 -11.458 -11.145 1.00 0.00 H new ATOM 0 HA SER A 292 -11.679 -11.453 -10.685 1.00 0.00 H new ATOM 0 HB2 SER A 292 -11.418 -9.077 -11.713 1.00 0.00 H new ATOM 0 HB3 SER A 292 -10.959 -9.310 -10.038 1.00 0.00 H new ATOM 0 HG SER A 292 -9.413 -8.164 -11.551 1.00 0.00 H new ATOM 1805 N GLY A 293 -9.918 -11.497 -13.459 1.00 0.00 N ATOM 1806 CA GLY A 293 -9.997 -11.807 -14.874 1.00 0.00 C ATOM 1807 C GLY A 293 -10.477 -10.628 -15.697 1.00 0.00 C ATOM 1808 O GLY A 293 -11.678 -10.399 -15.825 1.00 0.00 O ATOM 0 H GLY A 293 -8.973 -11.345 -13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -9.015 -12.120 -15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -10.673 -12.649 -15.022 1.00 0.00 H new ATOM 1812 N SER A 294 -9.534 -9.877 -16.258 1.00 0.00 N ATOM 1813 CA SER A 294 -9.865 -8.713 -17.071 1.00 0.00 C ATOM 1814 C SER A 294 -10.023 -9.099 -18.536 1.00 0.00 C ATOM 1815 O SER A 294 -11.050 -8.827 -19.156 1.00 0.00 O ATOM 1816 CB SER A 294 -8.788 -7.638 -16.928 1.00 0.00 C ATOM 1817 OG SER A 294 -9.299 -6.355 -17.248 1.00 0.00 O ATOM 0 H SER A 294 -8.534 -10.055 -16.164 1.00 0.00 H new ATOM 0 HA SER A 294 -10.815 -8.313 -16.715 1.00 0.00 H new ATOM 0 HB2 SER A 294 -8.406 -7.636 -15.907 1.00 0.00 H new ATOM 0 HB3 SER A 294 -7.948 -7.872 -17.582 1.00 0.00 H new ATOM 0 HG SER A 294 -8.590 -5.686 -17.147 1.00 0.00 H new ATOM 1823 N ASP A 295 -8.994 -9.731 -19.082 1.00 0.00 N ATOM 1824 CA ASP A 295 -9.007 -10.157 -20.478 1.00 0.00 C ATOM 1825 C ASP A 295 -9.574 -11.568 -20.615 1.00 0.00 C ATOM 1826 O ASP A 295 -10.318 -11.860 -21.551 1.00 0.00 O ATOM 1827 CB ASP A 295 -7.594 -10.106 -21.060 1.00 0.00 C ATOM 1828 CG ASP A 295 -7.587 -9.714 -22.525 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -8.539 -9.036 -22.962 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -6.627 -10.085 -23.235 1.00 0.00 O ATOM 0 H ASP A 295 -8.137 -9.962 -18.580 1.00 0.00 H new ATOM 0 HA ASP A 295 -9.649 -9.473 -21.033 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -6.996 -9.393 -20.493 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -7.121 -11.081 -20.945 1.00 0.00 H new ATOM 1835 N LEU A 296 -9.218 -12.438 -19.675 1.00 0.00 N ATOM 1836 CA LEU A 296 -9.691 -13.818 -19.692 1.00 0.00 C ATOM 1837 C LEU A 296 -11.214 -13.875 -19.671 1.00 0.00 C ATOM 1838 O LEU A 296 -11.823 -14.748 -20.288 1.00 0.00 O ATOM 1839 CB LEU A 296 -9.117 -14.588 -18.500 1.00 0.00 C ATOM 1840 CG LEU A 296 -8.064 -15.640 -18.856 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -6.784 -14.972 -19.332 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -7.785 -16.539 -17.661 1.00 0.00 C ATOM 0 H LEU A 296 -8.604 -12.212 -18.892 1.00 0.00 H new ATOM 0 HA LEU A 296 -9.346 -14.284 -20.615 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -8.675 -13.874 -17.804 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.936 -15.079 -17.975 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.452 -16.256 -19.667 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.046 -15.735 -19.581 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.995 -14.369 -20.215 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.392 -14.332 -18.541 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.034 -17.281 -17.932 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.417 -15.937 -16.831 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.704 -17.044 -17.363 1.00 0.00 H new ATOM 1854 N ASP A 297 -11.826 -12.935 -18.956 1.00 0.00 N ATOM 1855 CA ASP A 297 -13.280 -12.879 -18.853 1.00 0.00 C ATOM 1856 C ASP A 297 -13.870 -12.014 -19.964 1.00 0.00 C ATOM 1857 O ASP A 297 -14.740 -12.456 -20.713 1.00 0.00 O ATOM 1858 CB ASP A 297 -13.695 -12.331 -17.488 1.00 0.00 C ATOM 1859 CG ASP A 297 -13.693 -13.399 -16.411 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -14.657 -14.189 -16.355 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -12.723 -13.444 -15.625 1.00 0.00 O ATOM 0 H ASP A 297 -11.338 -12.203 -18.440 1.00 0.00 H new ATOM 0 HA ASP A 297 -13.667 -13.892 -18.961 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -13.017 -11.528 -17.201 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -14.691 -11.895 -17.562 1.00 0.00 H new ATOM 1866 N ALA A 298 -13.391 -10.778 -20.061 1.00 0.00 N ATOM 1867 CA ALA A 298 -13.869 -9.851 -21.078 1.00 0.00 C ATOM 1868 C ALA A 298 -12.828 -8.778 -21.377 1.00 0.00 C ATOM 1869 O ALA A 298 -11.979 -9.010 -22.265 1.00 0.00 O ATOM 1870 CB ALA A 298 -15.176 -9.210 -20.634 1.00 0.00 C ATOM 0 H ALA A 298 -12.672 -10.396 -19.447 1.00 0.00 H new ATOM 0 HA ALA A 298 -14.045 -10.415 -21.994 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -15.522 -8.519 -21.403 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -15.926 -9.985 -20.477 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -15.017 -8.666 -19.703 1.00 0.00 H new TER 1876 ALA A 298