USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=26 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 180:sc= -0.0794 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 244 TYR OH : rot 30:sc= 1.57 USER MOD Set 2.2: A 251 TYR OH : rot -145:sc= 1.24 USER MOD Set 3.1: A 208 HIS : no HE2:sc= -4.45 K(o=-6.2,f=-3.6) USER MOD Set 3.2: A 209 HIS : no HD1:sc= -1.79 K(o=-6.2,f=-3.6) USER MOD Set 4.1: A 201 ASN : amide:sc= -0.845 K(o=-1.4,f=0.74) USER MOD Set 4.2: A 258 SER OG : rot 180:sc= -0.56 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 15:sc= 0.361 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -152:sc= 0.00077 (180deg=-0.185) USER MOD Single : A 207 LYS NZ :NH3+ -112:sc= -0.0379 (180deg=-0.263) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -3.49 X(o=-3.5,f=-3.6!) USER MOD Single : A 218 SER OG : rot -120:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) 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= -0.582 K(o=-0.58,f=0) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -153:sc= -1.19! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc=-0.00763 K(o=-0.0076,f=-2.1!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -15:sc= 0.926 USER MOD Single : A 249 GLN : amide:sc= -0.301 K(o=-0.3,f=-2.3!) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0.00023) USER MOD Single : A 273 SER OG : rot -58:sc= 0.237 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.76) USER MOD Single : A 280 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 283 GLN : amide:sc= -0.632 K(o=-0.63,f=-0.11) USER MOD Single : A 289 LYS NZ :NH3+ -165:sc= 0.618 (180deg=0.517) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0.00583 USER MOD Single : A 294 SER OG : rot 180:sc= -0.894 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -15.594 1.441 -0.598 1.00 0.00 N ATOM 2 CA ARG A 182 -16.648 1.420 0.450 1.00 0.00 C ATOM 3 C ARG A 182 -17.127 2.829 0.781 1.00 0.00 C ATOM 4 O ARG A 182 -18.299 3.041 1.094 1.00 0.00 O ATOM 5 CB ARG A 182 -16.077 0.748 1.702 1.00 0.00 C ATOM 6 CG ARG A 182 -14.931 1.519 2.340 1.00 0.00 C ATOM 7 CD ARG A 182 -14.582 0.964 3.710 1.00 0.00 C ATOM 8 NE ARG A 182 -14.144 -0.429 3.643 1.00 0.00 N ATOM 9 CZ ARG A 182 -12.933 -0.806 3.237 1.00 0.00 C ATOM 10 NH1 ARG A 182 -12.039 0.101 2.863 1.00 0.00 N ATOM 11 NH2 ARG A 182 -12.616 -2.092 3.208 1.00 0.00 N ATOM 0 HA ARG A 182 -17.508 0.861 0.081 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -16.875 0.627 2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.730 -0.252 1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -14.055 1.472 1.693 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -15.204 2.570 2.431 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -13.794 1.570 4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.451 1.039 4.364 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.804 -1.154 3.923 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -12.278 1.092 2.886 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -11.113 -0.193 2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.299 -2.792 3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -11.689 -2.382 2.897 1.00 0.00 H new ATOM 25 N SER A 183 -16.212 3.791 0.708 1.00 0.00 N ATOM 26 CA SER A 183 -16.539 5.183 0.997 1.00 0.00 C ATOM 27 C SER A 183 -15.325 6.082 0.794 1.00 0.00 C ATOM 28 O SER A 183 -15.442 7.197 0.285 1.00 0.00 O ATOM 29 CB SER A 183 -17.058 5.323 2.429 1.00 0.00 C ATOM 30 OG SER A 183 -17.966 6.405 2.541 1.00 0.00 O ATOM 0 H SER A 183 -15.238 3.632 0.451 1.00 0.00 H new ATOM 0 HA SER A 183 -17.320 5.496 0.304 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.550 4.399 2.732 1.00 0.00 H new ATOM 0 HB3 SER A 183 -16.220 5.476 3.109 1.00 0.00 H new ATOM 0 HG SER A 183 -18.284 6.471 3.466 1.00 0.00 H new ATOM 36 N ALA A 184 -14.160 5.588 1.194 1.00 0.00 N ATOM 37 CA ALA A 184 -12.921 6.344 1.057 1.00 0.00 C ATOM 38 C ALA A 184 -12.604 6.612 -0.411 1.00 0.00 C ATOM 39 O ALA A 184 -13.278 6.102 -1.305 1.00 0.00 O ATOM 40 CB ALA A 184 -11.773 5.599 1.721 1.00 0.00 C ATOM 0 H ALA A 184 -14.047 4.666 1.616 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.051 7.305 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.854 6.175 1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.992 5.463 2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.650 4.625 1.248 1.00 0.00 H new ATOM 46 N GLU A 185 -11.571 7.415 -0.650 1.00 0.00 N ATOM 47 CA GLU A 185 -11.165 7.749 -2.010 1.00 0.00 C ATOM 48 C GLU A 185 -9.999 6.873 -2.459 1.00 0.00 C ATOM 49 O GLU A 185 -8.944 6.855 -1.824 1.00 0.00 O ATOM 50 CB GLU A 185 -10.773 9.226 -2.100 1.00 0.00 C ATOM 51 CG GLU A 185 -11.941 10.178 -1.903 1.00 0.00 C ATOM 52 CD GLU A 185 -11.795 11.454 -2.708 1.00 0.00 C ATOM 53 OE1 GLU A 185 -10.657 11.959 -2.818 1.00 0.00 O ATOM 54 OE2 GLU A 185 -12.816 11.948 -3.230 1.00 0.00 O ATOM 0 H GLU A 185 -11.002 7.845 0.079 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.011 7.564 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.012 9.438 -1.349 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.321 9.415 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.866 9.677 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.027 10.428 -0.845 1.00 0.00 H new ATOM 61 N ALA A 186 -10.197 6.150 -3.556 1.00 0.00 N ATOM 62 CA ALA A 186 -9.164 5.271 -4.089 1.00 0.00 C ATOM 63 C ALA A 186 -8.111 6.068 -4.854 1.00 0.00 C ATOM 64 O ALA A 186 -8.407 6.687 -5.875 1.00 0.00 O ATOM 65 CB ALA A 186 -9.783 4.213 -4.987 1.00 0.00 C ATOM 0 H ALA A 186 -11.064 6.156 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.673 4.776 -3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.000 3.564 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.494 3.619 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.300 4.696 -5.816 1.00 0.00 H new ATOM 71 N LEU A 187 -6.881 6.045 -4.353 1.00 0.00 N ATOM 72 CA LEU A 187 -5.783 6.763 -4.990 1.00 0.00 C ATOM 73 C LEU A 187 -5.324 6.046 -6.255 1.00 0.00 C ATOM 74 O LEU A 187 -5.395 6.598 -7.354 1.00 0.00 O ATOM 75 CB LEU A 187 -4.610 6.909 -4.020 1.00 0.00 C ATOM 76 CG LEU A 187 -4.964 7.513 -2.660 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.935 7.111 -1.613 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.063 9.027 -2.761 1.00 0.00 C ATOM 0 H LEU A 187 -6.619 5.537 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.143 7.754 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.167 5.926 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.846 7.530 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.935 7.125 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.203 7.550 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.913 6.025 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.951 7.470 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.316 9.441 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.107 9.433 -3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.838 9.294 -3.480 1.00 0.00 H new ATOM 90 N PHE A 188 -4.854 4.813 -6.093 1.00 0.00 N ATOM 91 CA PHE A 188 -4.385 4.020 -7.223 1.00 0.00 C ATOM 92 C PHE A 188 -4.368 2.534 -6.876 1.00 0.00 C ATOM 93 O PHE A 188 -4.219 2.160 -5.713 1.00 0.00 O ATOM 94 CB PHE A 188 -2.984 4.473 -7.643 1.00 0.00 C ATOM 95 CG PHE A 188 -2.010 4.551 -6.501 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.416 3.403 -6.001 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.693 5.771 -5.929 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.522 3.472 -4.953 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.798 5.847 -4.878 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.213 4.696 -4.389 1.00 0.00 C ATOM 0 H PHE A 188 -4.788 4.342 -5.191 1.00 0.00 H new ATOM 0 HA PHE A 188 -5.074 4.173 -8.053 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.598 3.783 -8.393 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -3.055 5.452 -8.117 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.656 2.444 -6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -2.150 6.673 -6.308 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -0.064 2.571 -4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.557 6.805 -4.441 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.485 4.752 -3.567 1.00 0.00 H new ATOM 110 N GLU A 189 -4.522 1.693 -7.893 1.00 0.00 N ATOM 111 CA GLU A 189 -4.524 0.247 -7.696 1.00 0.00 C ATOM 112 C GLU A 189 -3.438 -0.417 -8.534 1.00 0.00 C ATOM 113 O GLU A 189 -3.584 -0.578 -9.746 1.00 0.00 O ATOM 114 CB GLU A 189 -5.891 -0.335 -8.060 1.00 0.00 C ATOM 115 CG GLU A 189 -6.454 0.201 -9.365 1.00 0.00 C ATOM 116 CD GLU A 189 -7.212 -0.851 -10.151 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.629 -1.858 -9.543 1.00 0.00 O ATOM 118 OE2 GLU A 189 -7.386 -0.667 -11.374 1.00 0.00 O ATOM 0 H GLU A 189 -4.647 1.987 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 189 -4.319 0.048 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.808 -1.420 -8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.594 -0.119 -7.255 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -7.118 1.039 -9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.639 0.588 -9.976 1.00 0.00 H new ATOM 125 N LYS A 190 -2.345 -0.801 -7.880 1.00 0.00 N ATOM 126 CA LYS A 190 -1.233 -1.448 -8.565 1.00 0.00 C ATOM 127 C LYS A 190 -1.242 -2.952 -8.317 1.00 0.00 C ATOM 128 O LYS A 190 -1.774 -3.423 -7.310 1.00 0.00 O ATOM 129 CB LYS A 190 0.097 -0.849 -8.102 1.00 0.00 C ATOM 130 CG LYS A 190 1.072 -0.579 -9.238 1.00 0.00 C ATOM 131 CD LYS A 190 2.491 -0.973 -8.862 1.00 0.00 C ATOM 132 CE LYS A 190 3.405 -0.999 -10.077 1.00 0.00 C ATOM 133 NZ LYS A 190 3.998 -2.348 -10.299 1.00 0.00 N ATOM 0 H LYS A 190 -2.207 -0.675 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.348 -1.275 -9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -0.099 0.084 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.563 -1.528 -7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 190 0.762 -1.134 -10.124 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.044 0.479 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.882 -0.270 -8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.484 -1.956 -8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 190 2.842 -0.700 -10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 190 4.204 -0.269 -9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.614 -2.323 -11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 4.557 -2.623 -9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.237 -3.041 -10.450 1.00 0.00 H new ATOM 147 N ALA A 191 -0.649 -3.702 -9.239 1.00 0.00 N ATOM 148 CA ALA A 191 -0.589 -5.155 -9.118 1.00 0.00 C ATOM 149 C ALA A 191 0.740 -5.603 -8.520 1.00 0.00 C ATOM 150 O ALA A 191 1.791 -5.038 -8.827 1.00 0.00 O ATOM 151 CB ALA A 191 -0.803 -5.806 -10.477 1.00 0.00 C ATOM 0 H ALA A 191 -0.203 -3.329 -10.077 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.385 -5.471 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.756 -6.890 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.780 -5.521 -10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.026 -5.474 -11.166 1.00 0.00 H new ATOM 157 N VAL A 192 0.686 -6.617 -7.665 1.00 0.00 N ATOM 158 CA VAL A 192 1.886 -7.140 -7.022 1.00 0.00 C ATOM 159 C VAL A 192 2.544 -8.216 -7.879 1.00 0.00 C ATOM 160 O VAL A 192 1.957 -9.269 -8.130 1.00 0.00 O ATOM 161 CB VAL A 192 1.570 -7.722 -5.630 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.599 -8.886 -5.741 1.00 0.00 C ATOM 163 CG2 VAL A 192 2.849 -8.148 -4.923 1.00 0.00 C ATOM 0 H VAL A 192 -0.176 -7.094 -7.401 1.00 0.00 H new ATOM 0 HA VAL A 192 2.575 -6.303 -6.907 1.00 0.00 H new ATOM 0 HB VAL A 192 1.096 -6.943 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.390 -9.281 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.329 -8.543 -6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.039 -9.669 -6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.604 -8.556 -3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.356 -8.909 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.504 -7.285 -4.804 1.00 0.00 H new ATOM 173 N THR A 193 3.767 -7.945 -8.325 1.00 0.00 N ATOM 174 CA THR A 193 4.504 -8.891 -9.154 1.00 0.00 C ATOM 175 C THR A 193 5.353 -9.827 -8.297 1.00 0.00 C ATOM 176 O THR A 193 5.658 -9.521 -7.145 1.00 0.00 O ATOM 177 CB THR A 193 5.418 -8.164 -10.158 1.00 0.00 C ATOM 178 OG1 THR A 193 6.203 -7.175 -9.479 1.00 0.00 O ATOM 179 CG2 THR A 193 4.598 -7.502 -11.255 1.00 0.00 C ATOM 0 H THR A 193 4.268 -7.079 -8.126 1.00 0.00 H new ATOM 0 HA THR A 193 3.765 -9.474 -9.703 1.00 0.00 H new ATOM 0 HB THR A 193 6.078 -8.901 -10.615 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.164 -7.333 -8.513 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.265 -6.995 -11.952 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.024 -8.260 -11.788 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.916 -6.776 -10.812 1.00 0.00 H new ATOM 187 N PRO A 194 5.747 -10.986 -8.851 1.00 0.00 N ATOM 188 CA PRO A 194 6.566 -11.968 -8.131 1.00 0.00 C ATOM 189 C PRO A 194 7.808 -11.341 -7.508 1.00 0.00 C ATOM 190 O PRO A 194 8.324 -11.832 -6.502 1.00 0.00 O ATOM 191 CB PRO A 194 6.961 -12.968 -9.220 1.00 0.00 C ATOM 192 CG PRO A 194 5.879 -12.866 -10.238 1.00 0.00 C ATOM 193 CD PRO A 194 5.428 -11.432 -10.221 1.00 0.00 C ATOM 0 HA PRO A 194 6.025 -12.417 -7.298 1.00 0.00 H new ATOM 0 HB2 PRO A 194 7.933 -12.723 -9.649 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.035 -13.980 -8.821 1.00 0.00 H new ATOM 0 HG2 PRO A 194 6.244 -13.148 -11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.054 -13.537 -9.999 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.953 -10.837 -10.969 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.363 -11.344 -10.434 1.00 0.00 H new ATOM 201 N SER A 195 8.283 -10.255 -8.108 1.00 0.00 N ATOM 202 CA SER A 195 9.465 -9.560 -7.610 1.00 0.00 C ATOM 203 C SER A 195 9.168 -8.867 -6.284 1.00 0.00 C ATOM 204 O SER A 195 10.047 -8.729 -5.435 1.00 0.00 O ATOM 205 CB SER A 195 9.951 -8.536 -8.636 1.00 0.00 C ATOM 206 OG SER A 195 9.849 -9.047 -9.956 1.00 0.00 O ATOM 0 H SER A 195 7.868 -9.837 -8.940 1.00 0.00 H new ATOM 0 HA SER A 195 10.249 -10.299 -7.447 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.362 -7.623 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.986 -8.269 -8.425 1.00 0.00 H new ATOM 0 HG SER A 195 10.164 -8.372 -10.593 1.00 0.00 H new ATOM 212 N ASP A 196 7.923 -8.433 -6.114 1.00 0.00 N ATOM 213 CA ASP A 196 7.513 -7.754 -4.890 1.00 0.00 C ATOM 214 C ASP A 196 7.398 -8.740 -3.733 1.00 0.00 C ATOM 215 O ASP A 196 7.636 -8.385 -2.578 1.00 0.00 O ATOM 216 CB ASP A 196 6.173 -7.043 -5.103 1.00 0.00 C ATOM 217 CG ASP A 196 6.318 -5.773 -5.918 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.522 -5.874 -7.145 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.228 -4.676 -5.327 1.00 0.00 O ATOM 0 H ASP A 196 7.182 -8.539 -6.807 1.00 0.00 H new ATOM 0 HA ASP A 196 8.275 -7.016 -4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.482 -7.719 -5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.734 -6.802 -4.135 1.00 0.00 H new ATOM 224 N VAL A 197 7.033 -9.978 -4.048 1.00 0.00 N ATOM 225 CA VAL A 197 6.886 -11.013 -3.033 1.00 0.00 C ATOM 226 C VAL A 197 8.014 -12.037 -3.125 1.00 0.00 C ATOM 227 O VAL A 197 7.830 -13.209 -2.794 1.00 0.00 O ATOM 228 CB VAL A 197 5.536 -11.741 -3.163 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.395 -10.832 -2.731 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.330 -12.229 -4.589 1.00 0.00 C ATOM 0 H VAL A 197 6.834 -10.289 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 197 6.929 -10.514 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 197 5.546 -12.609 -2.504 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.449 -11.364 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.539 -10.537 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.379 -9.943 -3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.371 -12.741 -4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.340 -11.378 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.131 -12.918 -4.857 1.00 0.00 H new ATOM 240 N GLY A 198 9.181 -11.587 -3.574 1.00 0.00 N ATOM 241 CA GLY A 198 10.321 -12.477 -3.701 1.00 0.00 C ATOM 242 C GLY A 198 11.393 -12.196 -2.666 1.00 0.00 C ATOM 243 O GLY A 198 11.090 -11.947 -1.500 1.00 0.00 O ATOM 0 H GLY A 198 9.358 -10.622 -3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 198 9.985 -13.509 -3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.748 -12.376 -4.699 1.00 0.00 H new ATOM 247 N LYS A 199 12.649 -12.233 -3.094 1.00 0.00 N ATOM 248 CA LYS A 199 13.771 -11.979 -2.198 1.00 0.00 C ATOM 249 C LYS A 199 13.780 -10.526 -1.732 1.00 0.00 C ATOM 250 O LYS A 199 14.258 -10.217 -0.640 1.00 0.00 O ATOM 251 CB LYS A 199 15.093 -12.315 -2.893 1.00 0.00 C ATOM 252 CG LYS A 199 16.028 -13.163 -2.046 1.00 0.00 C ATOM 253 CD LYS A 199 16.652 -12.354 -0.921 1.00 0.00 C ATOM 254 CE LYS A 199 16.528 -13.066 0.416 1.00 0.00 C ATOM 255 NZ LYS A 199 15.123 -13.091 0.906 1.00 0.00 N ATOM 0 H LYS A 199 12.917 -12.437 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 199 13.656 -12.619 -1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 199 14.881 -12.842 -3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 199 15.599 -11.387 -3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 199 15.477 -14.005 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 199 16.815 -13.578 -2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 199 17.704 -12.174 -1.142 1.00 0.00 H new ATOM 0 HD3 LYS A 199 16.168 -11.379 -0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 199 16.896 -14.087 0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 199 17.160 -12.568 1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 15.118 -13.129 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 14.629 -12.232 0.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 14.638 -13.929 0.527 1.00 0.00 H new ATOM 269 N LEU A 200 13.251 -9.638 -2.570 1.00 0.00 N ATOM 270 CA LEU A 200 13.198 -8.218 -2.244 1.00 0.00 C ATOM 271 C LEU A 200 12.449 -7.982 -0.935 1.00 0.00 C ATOM 272 O LEU A 200 12.893 -7.209 -0.085 1.00 0.00 O ATOM 273 CB LEU A 200 12.525 -7.440 -3.377 1.00 0.00 C ATOM 274 CG LEU A 200 12.373 -5.938 -3.131 1.00 0.00 C ATOM 275 CD1 LEU A 200 13.575 -5.184 -3.681 1.00 0.00 C ATOM 276 CD2 LEU A 200 11.086 -5.422 -3.758 1.00 0.00 C ATOM 0 H LEU A 200 12.854 -9.878 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 200 14.221 -7.862 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 200 13.102 -7.586 -4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 200 11.537 -7.866 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 200 12.323 -5.768 -2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 200 13.450 -4.117 -3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 200 14.481 -5.534 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 200 13.656 -5.361 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.995 -4.352 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 200 11.106 -5.604 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 200 10.234 -5.940 -3.318 1.00 0.00 H new ATOM 288 N ASN A 201 11.314 -8.654 -0.779 1.00 0.00 N ATOM 289 CA ASN A 201 10.503 -8.519 0.427 1.00 0.00 C ATOM 290 C ASN A 201 10.081 -7.069 0.645 1.00 0.00 C ATOM 291 O ASN A 201 9.898 -6.628 1.780 1.00 0.00 O ATOM 292 CB ASN A 201 11.279 -9.022 1.647 1.00 0.00 C ATOM 293 CG ASN A 201 11.051 -10.498 1.911 1.00 0.00 C ATOM 294 OD1 ASN A 201 11.998 -11.279 1.992 1.00 0.00 O ATOM 295 ND2 ASN A 201 9.788 -10.885 2.044 1.00 0.00 N ATOM 0 H ASN A 201 10.934 -9.298 -1.472 1.00 0.00 H new ATOM 0 HA ASN A 201 9.605 -9.123 0.297 1.00 0.00 H new ATOM 0 HB2 ASN A 201 12.344 -8.843 1.496 1.00 0.00 H new ATOM 0 HB3 ASN A 201 10.981 -8.449 2.525 1.00 0.00 H new ATOM 0 HD21 ASN A 201 9.571 -11.866 2.221 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.035 -10.202 1.969 1.00 0.00 H new ATOM 302 N ARG A 202 9.929 -6.330 -0.450 1.00 0.00 N ATOM 303 CA ARG A 202 9.528 -4.929 -0.376 1.00 0.00 C ATOM 304 C ARG A 202 8.503 -4.598 -1.455 1.00 0.00 C ATOM 305 O ARG A 202 8.397 -5.301 -2.462 1.00 0.00 O ATOM 306 CB ARG A 202 10.748 -4.018 -0.517 1.00 0.00 C ATOM 307 CG ARG A 202 11.777 -4.201 0.586 1.00 0.00 C ATOM 308 CD ARG A 202 13.195 -4.083 0.053 1.00 0.00 C ATOM 309 NE ARG A 202 14.140 -3.682 1.093 1.00 0.00 N ATOM 310 CZ ARG A 202 14.515 -4.470 2.097 1.00 0.00 C ATOM 311 NH1 ARG A 202 14.029 -5.700 2.204 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.378 -4.025 3.001 1.00 0.00 N ATOM 0 H ARG A 202 10.077 -6.677 -1.398 1.00 0.00 H new ATOM 0 HA ARG A 202 9.069 -4.760 0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.223 -4.207 -1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.416 -2.980 -0.524 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.616 -3.453 1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.643 -5.177 1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.504 -5.039 -0.369 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.218 -3.355 -0.758 1.00 0.00 H new ATOM 0 HE ARG A 202 14.535 -2.743 1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.363 -6.047 1.514 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.321 -6.298 2.977 1.00 0.00 H new ATOM 0 HH21 ARG A 202 15.753 -3.080 2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.666 -4.628 3.771 1.00 0.00 H new ATOM 326 N LEU A 203 7.750 -3.525 -1.241 1.00 0.00 N ATOM 327 CA LEU A 203 6.731 -3.100 -2.195 1.00 0.00 C ATOM 328 C LEU A 203 7.262 -1.994 -3.103 1.00 0.00 C ATOM 329 O LEU A 203 8.067 -1.164 -2.682 1.00 0.00 O ATOM 330 CB LEU A 203 5.482 -2.615 -1.459 1.00 0.00 C ATOM 331 CG LEU A 203 4.320 -2.196 -2.360 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.817 -3.384 -3.167 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.194 -1.598 -1.530 1.00 0.00 C ATOM 0 H LEU A 203 7.826 -2.932 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 203 6.469 -3.959 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.139 -3.409 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.756 -1.769 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 203 4.677 -1.436 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.990 -3.068 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.625 -3.770 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.475 -4.166 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.374 -1.305 -2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.838 -2.338 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.562 -0.722 -0.995 1.00 0.00 H new ATOM 345 N VAL A 204 6.804 -1.989 -4.351 1.00 0.00 N ATOM 346 CA VAL A 204 7.229 -0.985 -5.318 1.00 0.00 C ATOM 347 C VAL A 204 6.058 -0.104 -5.745 1.00 0.00 C ATOM 348 O VAL A 204 4.960 -0.597 -6.002 1.00 0.00 O ATOM 349 CB VAL A 204 7.848 -1.635 -6.569 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.465 -0.578 -7.471 1.00 0.00 C ATOM 351 CG2 VAL A 204 8.881 -2.677 -6.171 1.00 0.00 C ATOM 0 H VAL A 204 6.138 -2.670 -4.716 1.00 0.00 H new ATOM 0 HA VAL A 204 7.984 -0.372 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 204 7.056 -2.136 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.897 -1.057 -8.350 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.695 0.128 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.245 -0.046 -6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.308 -3.126 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 204 9.672 -2.202 -5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.404 -3.451 -5.569 1.00 0.00 H new ATOM 361 N ILE A 205 6.301 1.200 -5.820 1.00 0.00 N ATOM 362 CA ILE A 205 5.268 2.148 -6.216 1.00 0.00 C ATOM 363 C ILE A 205 5.806 3.158 -7.231 1.00 0.00 C ATOM 364 O ILE A 205 6.844 3.777 -7.005 1.00 0.00 O ATOM 365 CB ILE A 205 4.710 2.910 -4.999 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.339 1.930 -3.883 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.504 3.745 -5.402 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.877 2.610 -2.612 1.00 0.00 C ATOM 0 H ILE A 205 7.205 1.624 -5.612 1.00 0.00 H new ATOM 0 HA ILE A 205 4.466 1.569 -6.673 1.00 0.00 H new ATOM 0 HB ILE A 205 5.482 3.582 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.550 1.268 -4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.203 1.304 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.122 4.277 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.799 4.465 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.726 3.093 -5.799 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.631 1.856 -1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.673 3.251 -2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.994 3.214 -2.823 1.00 0.00 H new ATOM 380 N PRO A 206 5.106 3.337 -8.366 1.00 0.00 N ATOM 381 CA PRO A 206 5.529 4.281 -9.408 1.00 0.00 C ATOM 382 C PRO A 206 5.771 5.681 -8.856 1.00 0.00 C ATOM 383 O PRO A 206 5.515 5.949 -7.681 1.00 0.00 O ATOM 384 CB PRO A 206 4.350 4.289 -10.385 1.00 0.00 C ATOM 385 CG PRO A 206 3.679 2.975 -10.180 1.00 0.00 C ATOM 386 CD PRO A 206 3.855 2.644 -8.725 1.00 0.00 C ATOM 0 HA PRO A 206 6.474 3.986 -9.864 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.671 5.117 -10.179 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.690 4.404 -11.414 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.623 3.031 -10.443 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.124 2.206 -10.812 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.014 2.997 -8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.931 1.569 -8.564 1.00 0.00 H new ATOM 394 N LYS A 207 6.266 6.572 -9.708 1.00 0.00 N ATOM 395 CA LYS A 207 6.543 7.945 -9.303 1.00 0.00 C ATOM 396 C LYS A 207 5.326 8.837 -9.525 1.00 0.00 C ATOM 397 O LYS A 207 4.987 9.664 -8.679 1.00 0.00 O ATOM 398 CB LYS A 207 7.743 8.495 -10.077 1.00 0.00 C ATOM 399 CG LYS A 207 8.203 9.862 -9.596 1.00 0.00 C ATOM 400 CD LYS A 207 8.324 10.848 -10.747 1.00 0.00 C ATOM 401 CE LYS A 207 9.661 10.712 -11.458 1.00 0.00 C ATOM 402 NZ LYS A 207 10.788 11.194 -10.616 1.00 0.00 N ATOM 0 H LYS A 207 6.484 6.368 -10.683 1.00 0.00 H new ATOM 0 HA LYS A 207 6.776 7.942 -8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.572 7.792 -9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.485 8.559 -11.134 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.497 10.246 -8.860 1.00 0.00 H new ATOM 0 HG3 LYS A 207 9.166 9.767 -9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 207 7.514 10.681 -11.457 1.00 0.00 H new ATOM 0 HD3 LYS A 207 8.213 11.865 -10.370 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.827 9.668 -11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 207 9.636 11.277 -12.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.188 12.058 -11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 10.441 11.401 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.523 10.460 -10.567 1.00 0.00 H new ATOM 416 N HIS A 208 4.673 8.663 -10.672 1.00 0.00 N ATOM 417 CA HIS A 208 3.495 9.453 -11.006 1.00 0.00 C ATOM 418 C HIS A 208 2.408 9.296 -9.944 1.00 0.00 C ATOM 419 O HIS A 208 1.585 10.191 -9.749 1.00 0.00 O ATOM 420 CB HIS A 208 2.951 9.040 -12.374 1.00 0.00 C ATOM 421 CG HIS A 208 2.556 7.597 -12.450 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.460 6.580 -12.686 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.348 7.000 -12.323 1.00 0.00 C ATOM 424 CE1 HIS A 208 2.824 5.422 -12.698 1.00 0.00 C ATOM 425 NE2 HIS A 208 1.543 5.650 -12.481 1.00 0.00 N ATOM 0 H HIS A 208 4.941 7.983 -11.383 1.00 0.00 H new ATOM 0 HA HIS A 208 3.792 10.501 -11.040 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.086 9.658 -12.614 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.707 9.242 -13.133 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.462 6.704 -12.829 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.406 7.493 -12.133 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.276 4.454 -12.858 1.00 0.00 H new ATOM 434 N HIS A 209 2.414 8.157 -9.262 1.00 0.00 N ATOM 435 CA HIS A 209 1.428 7.886 -8.220 1.00 0.00 C ATOM 436 C HIS A 209 1.929 8.359 -6.860 1.00 0.00 C ATOM 437 O HIS A 209 1.150 8.830 -6.032 1.00 0.00 O ATOM 438 CB HIS A 209 1.111 6.390 -8.168 1.00 0.00 C ATOM 439 CG HIS A 209 0.203 5.932 -9.268 1.00 0.00 C ATOM 440 ND1 HIS A 209 0.117 4.617 -9.676 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.663 6.623 -10.049 1.00 0.00 C ATOM 442 CE1 HIS A 209 -0.762 4.520 -10.658 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.248 5.722 -10.903 1.00 0.00 N ATOM 0 H HIS A 209 3.089 7.407 -9.410 1.00 0.00 H new ATOM 0 HA HIS A 209 0.519 8.436 -8.462 1.00 0.00 H new ATOM 0 HB2 HIS A 209 2.043 5.827 -8.219 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.651 6.158 -7.208 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -0.857 7.685 -10.007 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -1.036 3.611 -11.173 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.946 5.945 -11.613 1.00 0.00 H new ATOM 452 N ALA A 210 3.233 8.227 -6.633 1.00 0.00 N ATOM 453 CA ALA A 210 3.836 8.639 -5.373 1.00 0.00 C ATOM 454 C ALA A 210 4.296 10.096 -5.416 1.00 0.00 C ATOM 455 O ALA A 210 5.055 10.540 -4.555 1.00 0.00 O ATOM 456 CB ALA A 210 5.004 7.730 -5.027 1.00 0.00 C ATOM 0 H ALA A 210 3.892 7.837 -7.307 1.00 0.00 H new ATOM 0 HA ALA A 210 3.074 8.555 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.446 8.049 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.651 6.703 -4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.754 7.785 -5.816 1.00 0.00 H new ATOM 462 N GLU A 211 3.836 10.838 -6.421 1.00 0.00 N ATOM 463 CA GLU A 211 4.208 12.241 -6.566 1.00 0.00 C ATOM 464 C GLU A 211 2.984 13.145 -6.445 1.00 0.00 C ATOM 465 O GLU A 211 3.052 14.221 -5.854 1.00 0.00 O ATOM 466 CB GLU A 211 4.895 12.472 -7.914 1.00 0.00 C ATOM 467 CG GLU A 211 5.558 13.833 -8.035 1.00 0.00 C ATOM 468 CD GLU A 211 6.047 14.121 -9.440 1.00 0.00 C ATOM 469 OE1 GLU A 211 5.399 13.655 -10.402 1.00 0.00 O ATOM 470 OE2 GLU A 211 7.078 14.811 -9.581 1.00 0.00 O ATOM 0 H GLU A 211 3.207 10.491 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 211 4.903 12.491 -5.764 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.646 11.697 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.159 12.364 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU A 211 4.850 14.606 -7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.399 13.886 -7.344 1.00 0.00 H new ATOM 477 N LYS A 212 1.868 12.699 -7.011 1.00 0.00 N ATOM 478 CA LYS A 212 0.629 13.467 -6.968 1.00 0.00 C ATOM 479 C LYS A 212 -0.141 13.189 -5.679 1.00 0.00 C ATOM 480 O LYS A 212 -0.769 14.084 -5.115 1.00 0.00 O ATOM 481 CB LYS A 212 -0.244 13.133 -8.179 1.00 0.00 C ATOM 482 CG LYS A 212 -1.570 13.876 -8.199 1.00 0.00 C ATOM 483 CD LYS A 212 -2.693 13.024 -7.628 1.00 0.00 C ATOM 484 CE LYS A 212 -3.645 13.852 -6.781 1.00 0.00 C ATOM 485 NZ LYS A 212 -4.434 14.809 -7.605 1.00 0.00 N ATOM 0 H LYS A 212 1.796 11.810 -7.505 1.00 0.00 H new ATOM 0 HA LYS A 212 0.886 14.526 -6.994 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.308 13.367 -9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.438 12.061 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.481 14.797 -7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.813 14.162 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -3.244 12.554 -8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.271 12.221 -7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -4.324 13.189 -6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.078 14.402 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -5.071 15.354 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.788 15.459 -8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.995 14.283 -8.305 1.00 0.00 H new ATOM 499 N HIS A 213 -0.087 11.943 -5.221 1.00 0.00 N ATOM 500 CA HIS A 213 -0.783 11.548 -4.001 1.00 0.00 C ATOM 501 C HIS A 213 0.162 11.568 -2.804 1.00 0.00 C ATOM 502 O HIS A 213 -0.247 11.875 -1.682 1.00 0.00 O ATOM 503 CB HIS A 213 -1.388 10.153 -4.163 1.00 0.00 C ATOM 504 CG HIS A 213 -2.257 10.016 -5.375 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.394 10.767 -5.575 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.148 9.206 -6.456 1.00 0.00 C ATOM 507 CE1 HIS A 213 -3.950 10.426 -6.726 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.211 9.482 -7.279 1.00 0.00 N ATOM 0 H HIS A 213 0.430 11.190 -5.675 1.00 0.00 H new ATOM 0 HA HIS A 213 -1.583 12.266 -3.821 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.583 9.421 -4.218 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -1.975 9.915 -3.276 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.370 8.479 -6.636 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.853 10.847 -7.142 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.400 9.030 -8.174 1.00 0.00 H new ATOM 517 N PHE A 214 1.427 11.240 -3.046 1.00 0.00 N ATOM 518 CA PHE A 214 2.428 11.219 -1.985 1.00 0.00 C ATOM 519 C PHE A 214 3.444 12.347 -2.171 1.00 0.00 C ATOM 520 O PHE A 214 4.135 12.406 -3.189 1.00 0.00 O ATOM 521 CB PHE A 214 3.149 9.869 -1.964 1.00 0.00 C ATOM 522 CG PHE A 214 2.284 8.738 -1.488 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.239 8.271 -2.267 1.00 0.00 C ATOM 524 CD2 PHE A 214 2.518 8.141 -0.259 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.443 7.229 -1.831 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.727 7.099 0.182 1.00 0.00 C ATOM 527 CZ PHE A 214 0.686 6.642 -0.604 1.00 0.00 C ATOM 0 H PHE A 214 1.783 10.985 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 214 1.917 11.367 -1.034 1.00 0.00 H new ATOM 0 HB2 PHE A 214 3.510 9.643 -2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 214 4.025 9.943 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.044 8.726 -3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 214 3.329 8.495 0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.368 6.874 -2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.922 6.641 1.141 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.064 5.829 -0.260 1.00 0.00 H new ATOM 537 N PRO A 215 3.552 13.262 -1.188 1.00 0.00 N ATOM 538 CA PRO A 215 4.492 14.384 -1.261 1.00 0.00 C ATOM 539 C PRO A 215 5.933 13.945 -1.023 1.00 0.00 C ATOM 540 O PRO A 215 6.192 13.013 -0.263 1.00 0.00 O ATOM 541 CB PRO A 215 4.023 15.306 -0.137 1.00 0.00 C ATOM 542 CG PRO A 215 3.394 14.393 0.859 1.00 0.00 C ATOM 543 CD PRO A 215 2.771 13.277 0.064 1.00 0.00 C ATOM 0 HA PRO A 215 4.496 14.854 -2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 215 4.857 15.855 0.300 1.00 0.00 H new ATOM 0 HB3 PRO A 215 3.311 16.046 -0.502 1.00 0.00 H new ATOM 0 HG2 PRO A 215 4.136 14.007 1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 215 2.643 14.918 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 215 2.839 12.325 0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.714 13.462 -0.126 1.00 0.00 H new ATOM 551 N LEU A 216 6.869 14.619 -1.685 1.00 0.00 N ATOM 552 CA LEU A 216 8.288 14.286 -1.546 1.00 0.00 C ATOM 553 C LEU A 216 8.885 14.864 -0.256 1.00 0.00 C ATOM 554 O LEU A 216 9.278 14.106 0.630 1.00 0.00 O ATOM 555 CB LEU A 216 9.107 14.738 -2.768 1.00 0.00 C ATOM 556 CG LEU A 216 8.306 15.332 -3.932 1.00 0.00 C ATOM 557 CD1 LEU A 216 9.241 15.809 -5.032 1.00 0.00 C ATOM 558 CD2 LEU A 216 7.318 14.308 -4.476 1.00 0.00 C ATOM 0 H LEU A 216 6.675 15.394 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 216 8.346 13.199 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 216 9.835 15.479 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 216 9.670 13.882 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 216 7.744 16.190 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 216 8.656 16.228 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 216 9.909 16.573 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.829 14.968 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 216 6.758 14.746 -5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 216 7.861 13.431 -4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 216 6.628 14.013 -3.686 1.00 0.00 H new ATOM 570 N PRO A 217 8.973 16.205 -0.116 1.00 0.00 N ATOM 571 CA PRO A 217 9.536 16.824 1.092 1.00 0.00 C ATOM 572 C PRO A 217 8.721 16.499 2.341 1.00 0.00 C ATOM 573 O PRO A 217 7.493 16.582 2.331 1.00 0.00 O ATOM 574 CB PRO A 217 9.483 18.327 0.798 1.00 0.00 C ATOM 575 CG PRO A 217 9.335 18.427 -0.681 1.00 0.00 C ATOM 576 CD PRO A 217 8.545 17.220 -1.091 1.00 0.00 C ATOM 0 HA PRO A 217 10.542 16.458 1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 217 8.646 18.800 1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 217 10.389 18.828 1.138 1.00 0.00 H new ATOM 0 HG2 PRO A 217 8.820 19.346 -0.962 1.00 0.00 H new ATOM 0 HG3 PRO A 217 10.308 18.444 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.472 17.403 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 217 8.769 16.918 -2.114 1.00 0.00 H new ATOM 584 N SER A 218 9.411 16.127 3.412 1.00 0.00 N ATOM 585 CA SER A 218 8.752 15.789 4.670 1.00 0.00 C ATOM 586 C SER A 218 9.039 16.845 5.734 1.00 0.00 C ATOM 587 O SER A 218 10.180 17.016 6.161 1.00 0.00 O ATOM 588 CB SER A 218 9.214 14.414 5.158 1.00 0.00 C ATOM 589 OG SER A 218 8.335 13.394 4.716 1.00 0.00 O ATOM 0 H SER A 218 10.428 16.051 3.436 1.00 0.00 H new ATOM 0 HA SER A 218 7.677 15.760 4.494 1.00 0.00 H new ATOM 0 HB2 SER A 218 10.221 14.214 4.792 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.264 14.409 6.247 1.00 0.00 H new ATOM 0 HG SER A 218 7.956 12.930 5.492 1.00 0.00 H new ATOM 595 N SER A 219 7.993 17.551 6.156 1.00 0.00 N ATOM 596 CA SER A 219 8.132 18.591 7.168 1.00 0.00 C ATOM 597 C SER A 219 7.441 18.195 8.471 1.00 0.00 C ATOM 598 O SER A 219 7.750 18.732 9.535 1.00 0.00 O ATOM 599 CB SER A 219 7.555 19.912 6.650 1.00 0.00 C ATOM 600 OG SER A 219 8.444 20.987 6.896 1.00 0.00 O ATOM 0 H SER A 219 7.041 17.421 5.812 1.00 0.00 H new ATOM 0 HA SER A 219 9.195 18.718 7.374 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.361 19.833 5.580 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.598 20.109 7.133 1.00 0.00 H new ATOM 0 HG SER A 219 8.054 21.819 6.555 1.00 0.00 H new ATOM 606 N ASN A 220 6.501 17.258 8.384 1.00 0.00 N ATOM 607 CA ASN A 220 5.768 16.800 9.560 1.00 0.00 C ATOM 608 C ASN A 220 6.432 15.569 10.176 1.00 0.00 C ATOM 609 O ASN A 220 5.759 14.602 10.533 1.00 0.00 O ATOM 610 CB ASN A 220 4.318 16.481 9.189 1.00 0.00 C ATOM 611 CG ASN A 220 3.628 17.646 8.505 1.00 0.00 C ATOM 612 OD1 ASN A 220 3.312 18.654 9.137 1.00 0.00 O ATOM 613 ND2 ASN A 220 3.391 17.510 7.206 1.00 0.00 N ATOM 0 H ASN A 220 6.229 16.802 7.513 1.00 0.00 H new ATOM 0 HA ASN A 220 5.780 17.602 10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 220 4.297 15.612 8.531 1.00 0.00 H new ATOM 0 HB3 ASN A 220 3.766 16.213 10.090 1.00 0.00 H new ATOM 0 HD21 ASN A 220 2.929 18.259 6.691 1.00 0.00 H new ATOM 0 HD22 ASN A 220 3.671 16.656 6.723 1.00 0.00 H new ATOM 620 N VAL A 221 7.755 15.615 10.299 1.00 0.00 N ATOM 621 CA VAL A 221 8.506 14.505 10.873 1.00 0.00 C ATOM 622 C VAL A 221 9.881 14.961 11.351 1.00 0.00 C ATOM 623 O VAL A 221 10.675 15.494 10.575 1.00 0.00 O ATOM 624 CB VAL A 221 8.676 13.357 9.858 1.00 0.00 C ATOM 625 CG1 VAL A 221 9.473 13.821 8.648 1.00 0.00 C ATOM 626 CG2 VAL A 221 9.342 12.157 10.515 1.00 0.00 C ATOM 0 H VAL A 221 8.328 16.408 10.009 1.00 0.00 H new ATOM 0 HA VAL A 221 7.933 14.141 11.726 1.00 0.00 H new ATOM 0 HB VAL A 221 7.687 13.054 9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 221 9.581 12.995 7.945 1.00 0.00 H new ATOM 0 HG12 VAL A 221 8.950 14.645 8.162 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.460 14.156 8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 221 9.454 11.357 9.783 1.00 0.00 H new ATOM 0 HG22 VAL A 221 10.324 12.446 10.889 1.00 0.00 H new ATOM 0 HG23 VAL A 221 8.726 11.808 11.344 1.00 0.00 H new ATOM 636 N SER A 222 10.157 14.749 12.633 1.00 0.00 N ATOM 637 CA SER A 222 11.437 15.139 13.215 1.00 0.00 C ATOM 638 C SER A 222 12.419 13.970 13.209 1.00 0.00 C ATOM 639 O SER A 222 13.632 14.168 13.162 1.00 0.00 O ATOM 640 CB SER A 222 11.240 15.647 14.645 1.00 0.00 C ATOM 641 OG SER A 222 12.384 16.347 15.100 1.00 0.00 O ATOM 0 H SER A 222 9.512 14.309 13.289 1.00 0.00 H new ATOM 0 HA SER A 222 11.852 15.942 12.606 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.370 16.302 14.685 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.037 14.806 15.308 1.00 0.00 H new ATOM 0 HG SER A 222 12.232 16.662 16.015 1.00 0.00 H new ATOM 647 N VAL A 223 11.885 12.754 13.261 1.00 0.00 N ATOM 648 CA VAL A 223 12.715 11.555 13.262 1.00 0.00 C ATOM 649 C VAL A 223 13.182 11.208 11.852 1.00 0.00 C ATOM 650 O VAL A 223 12.514 11.526 10.869 1.00 0.00 O ATOM 651 CB VAL A 223 11.958 10.350 13.858 1.00 0.00 C ATOM 652 CG1 VAL A 223 10.724 10.028 13.028 1.00 0.00 C ATOM 653 CG2 VAL A 223 12.872 9.138 13.960 1.00 0.00 C ATOM 0 H VAL A 223 10.882 12.573 13.303 1.00 0.00 H new ATOM 0 HA VAL A 223 13.584 11.770 13.883 1.00 0.00 H new ATOM 0 HB VAL A 223 11.632 10.614 14.864 1.00 0.00 H new ATOM 0 HG11 VAL A 223 10.204 9.175 13.465 1.00 0.00 H new ATOM 0 HG12 VAL A 223 10.059 10.891 13.015 1.00 0.00 H new ATOM 0 HG13 VAL A 223 11.024 9.786 12.008 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.319 8.299 14.383 1.00 0.00 H new ATOM 0 HG22 VAL A 223 13.234 8.870 12.967 1.00 0.00 H new ATOM 0 HG23 VAL A 223 13.719 9.375 14.603 1.00 0.00 H new ATOM 663 N LYS A 224 14.337 10.553 11.762 1.00 0.00 N ATOM 664 CA LYS A 224 14.894 10.162 10.472 1.00 0.00 C ATOM 665 C LYS A 224 14.234 8.888 9.959 1.00 0.00 C ATOM 666 O LYS A 224 14.895 7.868 9.757 1.00 0.00 O ATOM 667 CB LYS A 224 16.407 9.959 10.591 1.00 0.00 C ATOM 668 CG LYS A 224 17.163 11.222 10.979 1.00 0.00 C ATOM 669 CD LYS A 224 18.152 10.959 12.103 1.00 0.00 C ATOM 670 CE LYS A 224 18.429 12.218 12.909 1.00 0.00 C ATOM 671 NZ LYS A 224 19.693 12.880 12.486 1.00 0.00 N ATOM 0 H LYS A 224 14.904 10.283 12.566 1.00 0.00 H new ATOM 0 HA LYS A 224 14.696 10.962 9.758 1.00 0.00 H new ATOM 0 HB2 LYS A 224 16.604 9.185 11.333 1.00 0.00 H new ATOM 0 HB3 LYS A 224 16.792 9.593 9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 224 17.694 11.610 10.110 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.455 11.990 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.759 10.184 12.761 1.00 0.00 H new ATOM 0 HD3 LYS A 224 19.085 10.580 11.686 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.598 12.914 12.793 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.488 11.966 13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.846 13.734 13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 20.490 12.225 12.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.628 13.144 11.482 1.00 0.00 H new ATOM 685 N GLY A 225 12.923 8.952 9.746 1.00 0.00 N ATOM 686 CA GLY A 225 12.194 7.798 9.258 1.00 0.00 C ATOM 687 C GLY A 225 10.711 8.071 9.104 1.00 0.00 C ATOM 688 O GLY A 225 10.007 8.286 10.092 1.00 0.00 O ATOM 0 H GLY A 225 12.353 9.783 9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.606 7.492 8.296 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.337 6.964 9.945 1.00 0.00 H new ATOM 692 N VAL A 226 10.235 8.064 7.863 1.00 0.00 N ATOM 693 CA VAL A 226 8.826 8.313 7.583 1.00 0.00 C ATOM 694 C VAL A 226 8.019 7.022 7.643 1.00 0.00 C ATOM 695 O VAL A 226 8.346 6.040 6.975 1.00 0.00 O ATOM 696 CB VAL A 226 8.627 8.970 6.202 1.00 0.00 C ATOM 697 CG1 VAL A 226 8.966 10.451 6.261 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.468 8.265 5.146 1.00 0.00 C ATOM 0 H VAL A 226 10.805 7.889 7.035 1.00 0.00 H new ATOM 0 HA VAL A 226 8.470 8.999 8.352 1.00 0.00 H new ATOM 0 HB VAL A 226 7.578 8.871 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.820 10.897 5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 226 8.316 10.944 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.006 10.574 6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.314 8.743 4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 226 10.522 8.328 5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.172 7.218 5.084 1.00 0.00 H new ATOM 708 N LEU A 227 6.961 7.028 8.448 1.00 0.00 N ATOM 709 CA LEU A 227 6.104 5.856 8.599 1.00 0.00 C ATOM 710 C LEU A 227 4.689 6.146 8.106 1.00 0.00 C ATOM 711 O LEU A 227 4.247 7.296 8.098 1.00 0.00 O ATOM 712 CB LEU A 227 6.069 5.415 10.067 1.00 0.00 C ATOM 713 CG LEU A 227 6.450 3.955 10.316 1.00 0.00 C ATOM 714 CD1 LEU A 227 5.358 3.023 9.815 1.00 0.00 C ATOM 715 CD2 LEU A 227 7.779 3.627 9.652 1.00 0.00 C ATOM 0 H LEU A 227 6.676 7.832 9.007 1.00 0.00 H new ATOM 0 HA LEU A 227 6.518 5.051 7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.744 6.053 10.638 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.065 5.584 10.457 1.00 0.00 H new ATOM 0 HG LEU A 227 6.559 3.809 11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.648 1.989 10.001 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.427 3.239 10.339 1.00 0.00 H new ATOM 0 HD13 LEU A 227 5.215 3.172 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.032 2.584 9.841 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.700 3.792 8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.559 4.270 10.061 1.00 0.00 H new ATOM 727 N LEU A 228 3.985 5.097 7.696 1.00 0.00 N ATOM 728 CA LEU A 228 2.619 5.236 7.203 1.00 0.00 C ATOM 729 C LEU A 228 1.663 4.358 8.003 1.00 0.00 C ATOM 730 O LEU A 228 2.023 3.262 8.434 1.00 0.00 O ATOM 731 CB LEU A 228 2.550 4.868 5.718 1.00 0.00 C ATOM 732 CG LEU A 228 2.601 6.055 4.755 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.043 6.422 4.438 1.00 0.00 C ATOM 734 CD2 LEU A 228 1.836 5.738 3.478 1.00 0.00 C ATOM 0 H LEU A 228 4.338 4.140 7.695 1.00 0.00 H new ATOM 0 HA LEU A 228 2.317 6.276 7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.377 4.196 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.629 4.313 5.539 1.00 0.00 H new ATOM 0 HG LEU A 228 2.127 6.911 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.061 7.268 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.561 6.691 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.542 5.570 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.883 6.593 2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.281 4.869 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.795 5.524 3.721 1.00 0.00 H new ATOM 746 N ASN A 229 0.442 4.845 8.202 1.00 0.00 N ATOM 747 CA ASN A 229 -0.564 4.104 8.954 1.00 0.00 C ATOM 748 C ASN A 229 -1.687 3.625 8.038 1.00 0.00 C ATOM 749 O ASN A 229 -2.511 4.418 7.582 1.00 0.00 O ATOM 750 CB ASN A 229 -1.141 4.975 10.071 1.00 0.00 C ATOM 751 CG ASN A 229 -0.360 4.848 11.365 1.00 0.00 C ATOM 752 OD1 ASN A 229 -0.938 4.655 12.435 1.00 0.00 O ATOM 753 ND2 ASN A 229 0.960 4.953 11.272 1.00 0.00 N ATOM 0 H ASN A 229 0.126 5.750 7.853 1.00 0.00 H new ATOM 0 HA ASN A 229 -0.081 3.232 9.394 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.142 6.017 9.751 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -2.179 4.694 10.247 1.00 0.00 H new ATOM 0 HD21 ASN A 229 1.538 4.874 12.109 1.00 0.00 H new ATOM 0 HD22 ASN A 229 1.396 5.113 10.364 1.00 0.00 H new ATOM 760 N PHE A 230 -1.713 2.323 7.773 1.00 0.00 N ATOM 761 CA PHE A 230 -2.735 1.738 6.914 1.00 0.00 C ATOM 762 C PHE A 230 -3.773 0.986 7.740 1.00 0.00 C ATOM 763 O PHE A 230 -3.509 0.589 8.877 1.00 0.00 O ATOM 764 CB PHE A 230 -2.095 0.794 5.895 1.00 0.00 C ATOM 765 CG PHE A 230 -1.284 1.502 4.848 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.063 1.750 5.046 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.873 1.920 3.664 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.811 2.402 4.083 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.130 2.573 2.699 1.00 0.00 C ATOM 770 CZ PHE A 230 0.213 2.815 2.909 1.00 0.00 C ATOM 0 H PHE A 230 -1.038 1.653 8.141 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.236 2.548 6.383 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.455 0.085 6.420 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.878 0.215 5.406 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.535 1.431 5.963 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.923 1.733 3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.862 2.588 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.600 2.894 1.781 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.795 3.326 2.156 1.00 0.00 H new ATOM 780 N GLU A 231 -4.953 0.792 7.163 1.00 0.00 N ATOM 781 CA GLU A 231 -6.032 0.085 7.847 1.00 0.00 C ATOM 782 C GLU A 231 -6.467 -1.142 7.054 1.00 0.00 C ATOM 783 O GLU A 231 -6.189 -1.253 5.859 1.00 0.00 O ATOM 784 CB GLU A 231 -7.224 1.020 8.061 1.00 0.00 C ATOM 785 CG GLU A 231 -7.254 1.663 9.439 1.00 0.00 C ATOM 786 CD GLU A 231 -8.626 1.607 10.082 1.00 0.00 C ATOM 787 OE1 GLU A 231 -9.592 2.109 9.465 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.736 1.061 11.199 1.00 0.00 O ATOM 0 H GLU A 231 -5.188 1.114 6.224 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.660 -0.247 8.816 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.201 1.804 7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -8.147 0.459 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.534 1.161 10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.938 2.703 9.357 1.00 0.00 H new ATOM 795 N ASP A 232 -7.148 -2.064 7.726 1.00 0.00 N ATOM 796 CA ASP A 232 -7.622 -3.284 7.084 1.00 0.00 C ATOM 797 C ASP A 232 -9.133 -3.429 7.233 1.00 0.00 C ATOM 798 O ASP A 232 -9.703 -3.057 8.259 1.00 0.00 O ATOM 799 CB ASP A 232 -6.920 -4.505 7.683 1.00 0.00 C ATOM 800 CG ASP A 232 -6.524 -5.520 6.628 1.00 0.00 C ATOM 801 OD1 ASP A 232 -6.159 -5.102 5.508 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.578 -6.733 6.921 1.00 0.00 O ATOM 0 H ASP A 232 -7.384 -1.989 8.716 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.386 -3.220 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -6.031 -4.181 8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.579 -4.979 8.410 1.00 0.00 H new ATOM 807 N VAL A 233 -9.775 -3.968 6.199 1.00 0.00 N ATOM 808 CA VAL A 233 -11.221 -4.161 6.210 1.00 0.00 C ATOM 809 C VAL A 233 -11.672 -4.967 7.428 1.00 0.00 C ATOM 810 O VAL A 233 -12.829 -4.885 7.841 1.00 0.00 O ATOM 811 CB VAL A 233 -11.698 -4.876 4.928 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.061 -6.253 4.811 1.00 0.00 C ATOM 813 CG2 VAL A 233 -13.216 -4.977 4.903 1.00 0.00 C ATOM 0 H VAL A 233 -9.315 -4.279 5.343 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.669 -3.168 6.258 1.00 0.00 H new ATOM 0 HB VAL A 233 -11.383 -4.284 4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.411 -6.740 3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -9.976 -6.150 4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.339 -6.857 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -13.532 -5.484 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -13.557 -5.543 5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -13.648 -3.976 4.930 1.00 0.00 H new ATOM 823 N ASN A 234 -10.754 -5.742 7.998 1.00 0.00 N ATOM 824 CA ASN A 234 -11.065 -6.558 9.166 1.00 0.00 C ATOM 825 C ASN A 234 -10.698 -5.832 10.458 1.00 0.00 C ATOM 826 O ASN A 234 -10.302 -6.458 11.441 1.00 0.00 O ATOM 827 CB ASN A 234 -10.325 -7.894 9.092 1.00 0.00 C ATOM 828 CG ASN A 234 -11.141 -9.041 9.655 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.803 -8.900 10.683 1.00 0.00 O ATOM 830 ND2 ASN A 234 -11.097 -10.185 8.982 1.00 0.00 N ATOM 0 H ASN A 234 -9.791 -5.822 7.671 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.139 -6.743 9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -10.071 -8.108 8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.386 -7.817 9.640 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -11.626 -10.992 9.313 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -10.534 -10.257 8.134 1.00 0.00 H new ATOM 837 N GLY A 235 -10.834 -4.509 10.450 1.00 0.00 N ATOM 838 CA GLY A 235 -10.513 -3.722 11.626 1.00 0.00 C ATOM 839 C GLY A 235 -9.102 -3.966 12.125 1.00 0.00 C ATOM 840 O GLY A 235 -8.887 -4.194 13.314 1.00 0.00 O ATOM 0 H GLY A 235 -11.161 -3.968 9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.634 -2.664 11.394 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.221 -3.958 12.421 1.00 0.00 H new ATOM 844 N LYS A 236 -8.139 -3.921 11.211 1.00 0.00 N ATOM 845 CA LYS A 236 -6.741 -4.139 11.565 1.00 0.00 C ATOM 846 C LYS A 236 -5.873 -2.968 11.110 1.00 0.00 C ATOM 847 O LYS A 236 -6.246 -2.223 10.203 1.00 0.00 O ATOM 848 CB LYS A 236 -6.232 -5.443 10.943 1.00 0.00 C ATOM 849 CG LYS A 236 -5.673 -6.423 11.960 1.00 0.00 C ATOM 850 CD LYS A 236 -6.643 -7.562 12.233 1.00 0.00 C ATOM 851 CE LYS A 236 -6.449 -8.138 13.627 1.00 0.00 C ATOM 852 NZ LYS A 236 -5.484 -9.271 13.631 1.00 0.00 N ATOM 0 H LYS A 236 -8.300 -3.736 10.221 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.675 -4.214 12.650 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.048 -5.920 10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.458 -5.209 10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.729 -6.828 11.595 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.456 -5.898 12.890 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.667 -7.203 12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.501 -8.348 11.491 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.092 -7.355 14.297 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.409 -8.478 14.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.380 -9.635 14.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.836 -10.029 13.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.561 -8.942 13.284 1.00 0.00 H new ATOM 866 N VAL A 237 -4.717 -2.813 11.747 1.00 0.00 N ATOM 867 CA VAL A 237 -3.798 -1.734 11.409 1.00 0.00 C ATOM 868 C VAL A 237 -2.537 -2.274 10.744 1.00 0.00 C ATOM 869 O VAL A 237 -2.097 -3.386 11.035 1.00 0.00 O ATOM 870 CB VAL A 237 -3.400 -0.925 12.658 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.608 0.313 12.266 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.632 -0.543 13.464 1.00 0.00 C ATOM 0 H VAL A 237 -4.395 -3.421 12.500 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.321 -1.079 10.712 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.764 -1.552 13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.337 0.870 13.163 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.703 0.014 11.737 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.216 0.943 11.617 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.330 0.028 14.342 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.296 0.063 12.848 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.154 -1.446 13.780 1.00 0.00 H new ATOM 882 N TRP A 238 -1.960 -1.479 9.848 1.00 0.00 N ATOM 883 CA TRP A 238 -0.748 -1.878 9.141 1.00 0.00 C ATOM 884 C TRP A 238 0.200 -0.694 8.975 1.00 0.00 C ATOM 885 O TRP A 238 -0.173 0.340 8.422 1.00 0.00 O ATOM 886 CB TRP A 238 -1.100 -2.456 7.770 1.00 0.00 C ATOM 887 CG TRP A 238 -1.784 -3.787 7.842 1.00 0.00 C ATOM 888 CD1 TRP A 238 -3.116 -4.035 7.667 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.172 -5.052 8.111 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.368 -5.378 7.810 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.191 -6.024 8.082 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.139 -5.460 8.372 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.938 -7.375 8.305 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.388 -6.802 8.593 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.646 -7.746 8.558 1.00 0.00 C ATOM 0 H TRP A 238 -2.312 -0.556 9.595 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.247 -2.643 9.734 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.745 -1.753 7.242 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -0.188 -2.556 7.181 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.862 -3.285 7.448 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.283 -5.822 7.727 1.00 0.00 H new ATOM 0 HE3 TRP A 238 0.943 -4.740 8.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.734 -8.104 8.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.397 -7.128 8.796 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.419 -8.787 8.734 1.00 0.00 H new ATOM 906 N ARG A 239 1.428 -0.854 9.458 1.00 0.00 N ATOM 907 CA ARG A 239 2.430 0.201 9.360 1.00 0.00 C ATOM 908 C ARG A 239 3.596 -0.233 8.480 1.00 0.00 C ATOM 909 O ARG A 239 4.113 -1.343 8.621 1.00 0.00 O ATOM 910 CB ARG A 239 2.938 0.580 10.752 1.00 0.00 C ATOM 911 CG ARG A 239 1.827 0.852 11.754 1.00 0.00 C ATOM 912 CD ARG A 239 2.229 0.435 13.158 1.00 0.00 C ATOM 913 NE ARG A 239 2.995 1.476 13.839 1.00 0.00 N ATOM 914 CZ ARG A 239 3.153 1.537 15.160 1.00 0.00 C ATOM 915 NH1 ARG A 239 2.600 0.621 15.945 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.864 2.519 15.697 1.00 0.00 N ATOM 0 H ARG A 239 1.753 -1.703 9.921 1.00 0.00 H new ATOM 0 HA ARG A 239 1.960 1.072 8.902 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.568 -0.225 11.131 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.567 1.466 10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.580 1.914 11.745 1.00 0.00 H new ATOM 0 HG3 ARG A 239 0.928 0.313 11.457 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.335 0.204 13.738 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.822 -0.478 13.109 1.00 0.00 H new ATOM 0 HE ARG A 239 3.435 2.199 13.269 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.050 -0.135 15.537 1.00 0.00 H new ATOM 0 HH12 ARG A 239 2.725 0.673 16.956 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.289 3.227 15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.985 2.566 16.709 1.00 0.00 H new ATOM 930 N PHE A 240 4.003 0.646 7.571 1.00 0.00 N ATOM 931 CA PHE A 240 5.109 0.353 6.665 1.00 0.00 C ATOM 932 C PHE A 240 6.013 1.570 6.498 1.00 0.00 C ATOM 933 O PHE A 240 5.546 2.709 6.525 1.00 0.00 O ATOM 934 CB PHE A 240 4.574 -0.092 5.302 1.00 0.00 C ATOM 935 CG PHE A 240 3.540 -1.179 5.391 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.861 -2.417 5.921 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.249 -0.961 4.942 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.914 -3.418 6.004 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.295 -1.959 5.021 1.00 0.00 C ATOM 940 CZ PHE A 240 1.627 -3.189 5.553 1.00 0.00 C ATOM 0 H PHE A 240 3.584 1.567 7.441 1.00 0.00 H new ATOM 0 HA PHE A 240 5.697 -0.456 7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.142 0.769 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.406 -0.441 4.690 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.865 -2.602 6.274 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.984 -0.001 4.525 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.178 -4.379 6.421 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.291 -1.776 4.667 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.884 -3.970 5.617 1.00 0.00 H new ATOM 950 N ARG A 241 7.307 1.323 6.327 1.00 0.00 N ATOM 951 CA ARG A 241 8.274 2.399 6.157 1.00 0.00 C ATOM 952 C ARG A 241 8.341 2.850 4.702 1.00 0.00 C ATOM 953 O ARG A 241 8.449 2.030 3.789 1.00 0.00 O ATOM 954 CB ARG A 241 9.660 1.951 6.627 1.00 0.00 C ATOM 955 CG ARG A 241 9.897 2.163 8.114 1.00 0.00 C ATOM 956 CD ARG A 241 11.189 1.506 8.574 1.00 0.00 C ATOM 957 NE ARG A 241 12.173 2.487 9.026 1.00 0.00 N ATOM 958 CZ ARG A 241 12.995 3.146 8.210 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.957 2.931 6.900 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.858 4.022 8.707 1.00 0.00 N ATOM 0 H ARG A 241 7.710 0.386 6.303 1.00 0.00 H new ATOM 0 HA ARG A 241 7.947 3.242 6.765 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.789 0.894 6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.419 2.496 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 241 9.935 3.231 8.328 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.059 1.754 8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.973 0.810 9.384 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.610 0.922 7.756 1.00 0.00 H new ATOM 0 HE ARG A 241 12.234 2.679 10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 241 12.296 2.258 6.513 1.00 0.00 H new ATOM 0 HH12 ARG A 241 13.589 3.439 6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 241 13.892 4.190 9.712 1.00 0.00 H new ATOM 0 HH22 ARG A 241 14.488 4.527 8.084 1.00 0.00 H new ATOM 974 N TYR A 242 8.278 4.162 4.494 1.00 0.00 N ATOM 975 CA TYR A 242 8.333 4.731 3.152 1.00 0.00 C ATOM 976 C TYR A 242 9.766 5.089 2.776 1.00 0.00 C ATOM 977 O TYR A 242 10.260 6.162 3.124 1.00 0.00 O ATOM 978 CB TYR A 242 7.443 5.971 3.073 1.00 0.00 C ATOM 979 CG TYR A 242 7.025 6.332 1.665 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.181 5.505 0.936 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.471 7.505 1.068 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.795 5.835 -0.349 1.00 0.00 C ATOM 983 CE2 TYR A 242 7.088 7.842 -0.216 1.00 0.00 C ATOM 984 CZ TYR A 242 6.250 7.005 -0.920 1.00 0.00 C ATOM 985 OH TYR A 242 5.868 7.337 -2.199 1.00 0.00 O ATOM 0 H TYR A 242 8.189 4.852 5.240 1.00 0.00 H new ATOM 0 HA TYR A 242 7.969 3.985 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.550 5.805 3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 242 7.973 6.816 3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 242 5.820 4.589 1.380 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.128 8.164 1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.140 5.180 -0.904 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.444 8.757 -0.666 1.00 0.00 H new ATOM 0 HH TYR A 242 6.556 7.902 -2.610 1.00 0.00 H new ATOM 995 N SER A 243 10.432 4.181 2.068 1.00 0.00 N ATOM 996 CA SER A 243 11.812 4.401 1.650 1.00 0.00 C ATOM 997 C SER A 243 11.874 4.990 0.243 1.00 0.00 C ATOM 998 O SER A 243 10.897 4.950 -0.504 1.00 0.00 O ATOM 999 CB SER A 243 12.593 3.088 1.700 1.00 0.00 C ATOM 1000 OG SER A 243 13.888 3.284 2.242 1.00 0.00 O ATOM 0 H SER A 243 10.039 3.288 1.772 1.00 0.00 H new ATOM 0 HA SER A 243 12.263 5.115 2.339 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.049 2.361 2.303 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.675 2.672 0.696 1.00 0.00 H new ATOM 0 HG SER A 243 14.366 2.429 2.265 1.00 0.00 H new ATOM 1006 N TYR A 244 13.035 5.536 -0.109 1.00 0.00 N ATOM 1007 CA TYR A 244 13.234 6.134 -1.423 1.00 0.00 C ATOM 1008 C TYR A 244 14.348 5.413 -2.177 1.00 0.00 C ATOM 1009 O TYR A 244 15.524 5.537 -1.835 1.00 0.00 O ATOM 1010 CB TYR A 244 13.577 7.622 -1.281 1.00 0.00 C ATOM 1011 CG TYR A 244 12.870 8.512 -2.279 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.565 8.060 -3.557 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.512 9.812 -1.941 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.923 8.874 -4.469 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.868 10.632 -2.847 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.576 10.159 -4.110 1.00 0.00 C ATOM 1017 OH TYR A 244 10.938 10.975 -5.015 1.00 0.00 O ATOM 0 H TYR A 244 13.853 5.576 0.500 1.00 0.00 H new ATOM 0 HA TYR A 244 12.308 6.035 -1.990 1.00 0.00 H new ATOM 0 HB2 TYR A 244 13.322 7.949 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.654 7.749 -1.395 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.835 7.054 -3.842 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.741 10.187 -0.954 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.694 8.506 -5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.594 11.639 -2.568 1.00 0.00 H new ATOM 0 HH TYR A 244 10.397 10.429 -5.623 1.00 0.00 H new ATOM 1027 N TRP A 245 13.971 4.656 -3.203 1.00 0.00 N ATOM 1028 CA TRP A 245 14.943 3.914 -3.998 1.00 0.00 C ATOM 1029 C TRP A 245 15.198 4.600 -5.337 1.00 0.00 C ATOM 1030 O TRP A 245 14.335 5.309 -5.861 1.00 0.00 O ATOM 1031 CB TRP A 245 14.458 2.480 -4.225 1.00 0.00 C ATOM 1032 CG TRP A 245 14.724 1.577 -3.058 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.835 1.945 -1.748 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.919 0.159 -3.095 1.00 0.00 C ATOM 1035 NE1 TRP A 245 15.084 0.842 -0.968 1.00 0.00 N ATOM 1036 CE2 TRP A 245 15.140 -0.266 -1.773 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.924 -0.793 -4.119 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.363 -1.602 -1.446 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 15.148 -2.119 -3.794 1.00 0.00 C ATOM 1040 CH2 TRP A 245 15.364 -2.510 -2.468 1.00 0.00 C ATOM 0 H TRP A 245 13.003 4.541 -3.502 1.00 0.00 H new ATOM 0 HA TRP A 245 15.882 3.889 -3.445 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.388 2.493 -4.430 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.947 2.073 -5.110 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.741 2.956 -1.379 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.207 0.847 0.045 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.756 -0.499 -5.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.529 -1.909 -0.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 15.156 -2.864 -4.576 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.535 -3.553 -2.247 1.00 0.00 H new ATOM 1051 N ASN A 246 16.393 4.386 -5.885 1.00 0.00 N ATOM 1052 CA ASN A 246 16.775 4.986 -7.159 1.00 0.00 C ATOM 1053 C ASN A 246 16.987 6.488 -6.998 1.00 0.00 C ATOM 1054 O ASN A 246 16.436 7.288 -7.756 1.00 0.00 O ATOM 1055 CB ASN A 246 15.706 4.716 -8.222 1.00 0.00 C ATOM 1056 CG ASN A 246 16.285 4.653 -9.621 1.00 0.00 C ATOM 1057 OD1 ASN A 246 16.030 5.525 -10.450 1.00 0.00 O ATOM 1058 ND2 ASN A 246 17.070 3.614 -9.892 1.00 0.00 N ATOM 0 H ASN A 246 17.114 3.800 -5.464 1.00 0.00 H new ATOM 0 HA ASN A 246 17.712 4.533 -7.484 1.00 0.00 H new ATOM 0 HB2 ASN A 246 15.203 3.775 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 246 14.950 5.500 -8.180 1.00 0.00 H new ATOM 0 HD21 ASN A 246 17.487 3.518 -10.818 1.00 0.00 H new ATOM 0 HD22 ASN A 246 17.255 2.914 -9.174 1.00 0.00 H new ATOM 1065 N SER A 247 17.787 6.861 -6.002 1.00 0.00 N ATOM 1066 CA SER A 247 18.074 8.268 -5.730 1.00 0.00 C ATOM 1067 C SER A 247 16.822 8.982 -5.231 1.00 0.00 C ATOM 1068 O SER A 247 16.720 9.335 -4.056 1.00 0.00 O ATOM 1069 CB SER A 247 18.616 8.961 -6.981 1.00 0.00 C ATOM 1070 OG SER A 247 19.713 8.249 -7.524 1.00 0.00 O ATOM 0 H SER A 247 18.249 6.208 -5.369 1.00 0.00 H new ATOM 0 HA SER A 247 18.836 8.316 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 247 17.826 9.041 -7.727 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.925 9.977 -6.733 1.00 0.00 H new ATOM 0 HG SER A 247 20.040 8.712 -8.324 1.00 0.00 H new ATOM 1076 N SER A 248 15.868 9.186 -6.133 1.00 0.00 N ATOM 1077 CA SER A 248 14.617 9.851 -5.792 1.00 0.00 C ATOM 1078 C SER A 248 13.579 9.647 -6.892 1.00 0.00 C ATOM 1079 O SER A 248 12.701 10.487 -7.092 1.00 0.00 O ATOM 1080 CB SER A 248 14.855 11.345 -5.570 1.00 0.00 C ATOM 1081 OG SER A 248 15.701 11.568 -4.455 1.00 0.00 O ATOM 0 H SER A 248 15.938 8.899 -7.109 1.00 0.00 H new ATOM 0 HA SER A 248 14.237 9.410 -4.870 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.303 11.781 -6.463 1.00 0.00 H new ATOM 0 HB3 SER A 248 13.901 11.849 -5.413 1.00 0.00 H new ATOM 0 HG SER A 248 15.759 10.749 -3.920 1.00 0.00 H new ATOM 1087 N GLN A 249 13.693 8.533 -7.610 1.00 0.00 N ATOM 1088 CA GLN A 249 12.773 8.223 -8.697 1.00 0.00 C ATOM 1089 C GLN A 249 11.570 7.419 -8.214 1.00 0.00 C ATOM 1090 O GLN A 249 10.433 7.889 -8.273 1.00 0.00 O ATOM 1091 CB GLN A 249 13.501 7.451 -9.797 1.00 0.00 C ATOM 1092 CG GLN A 249 12.777 7.468 -11.135 1.00 0.00 C ATOM 1093 CD GLN A 249 13.533 8.238 -12.201 1.00 0.00 C ATOM 1094 OE1 GLN A 249 14.738 8.459 -12.085 1.00 0.00 O ATOM 1095 NE2 GLN A 249 12.826 8.650 -13.247 1.00 0.00 N ATOM 0 H GLN A 249 14.415 7.829 -7.457 1.00 0.00 H new ATOM 0 HA GLN A 249 12.405 9.169 -9.093 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.497 7.873 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 249 13.632 6.417 -9.478 1.00 0.00 H new ATOM 0 HG2 GLN A 249 12.623 6.443 -11.473 1.00 0.00 H new ATOM 0 HG3 GLN A 249 11.790 7.912 -11.004 1.00 0.00 H new ATOM 0 HE21 GLN A 249 11.829 8.444 -13.301 1.00 0.00 H new ATOM 0 HE22 GLN A 249 13.281 9.172 -13.996 1.00 0.00 H new ATOM 1104 N SER A 250 11.822 6.197 -7.752 1.00 0.00 N ATOM 1105 CA SER A 250 10.751 5.325 -7.282 1.00 0.00 C ATOM 1106 C SER A 250 10.602 5.383 -5.766 1.00 0.00 C ATOM 1107 O SER A 250 11.528 5.766 -5.051 1.00 0.00 O ATOM 1108 CB SER A 250 11.015 3.883 -7.722 1.00 0.00 C ATOM 1109 OG SER A 250 11.593 3.841 -9.013 1.00 0.00 O ATOM 0 H SER A 250 12.755 5.790 -7.693 1.00 0.00 H new ATOM 0 HA SER A 250 9.820 5.678 -7.725 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.679 3.397 -7.007 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.080 3.322 -7.720 1.00 0.00 H new ATOM 0 HG SER A 250 11.753 2.909 -9.270 1.00 0.00 H new ATOM 1115 N TYR A 251 9.425 4.993 -5.286 1.00 0.00 N ATOM 1116 CA TYR A 251 9.137 4.989 -3.857 1.00 0.00 C ATOM 1117 C TYR A 251 8.734 3.592 -3.401 1.00 0.00 C ATOM 1118 O TYR A 251 7.654 3.105 -3.741 1.00 0.00 O ATOM 1119 CB TYR A 251 8.020 5.984 -3.535 1.00 0.00 C ATOM 1120 CG TYR A 251 8.191 7.337 -4.188 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.149 7.478 -5.570 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.389 8.479 -3.421 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.304 8.715 -6.168 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.541 9.718 -4.010 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.497 9.832 -5.385 1.00 0.00 C ATOM 1126 OH TYR A 251 8.649 11.064 -5.974 1.00 0.00 O ATOM 0 H TYR A 251 8.652 4.674 -5.870 1.00 0.00 H new ATOM 0 HA TYR A 251 10.040 5.288 -3.324 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.067 5.558 -3.850 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.968 6.118 -2.455 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.993 6.606 -6.188 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.425 8.395 -2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.274 8.805 -7.244 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.694 10.594 -3.398 1.00 0.00 H new ATOM 0 HH TYR A 251 9.281 11.601 -5.451 1.00 0.00 H new ATOM 1136 N VAL A 252 9.607 2.946 -2.636 1.00 0.00 N ATOM 1137 CA VAL A 252 9.338 1.600 -2.144 1.00 0.00 C ATOM 1138 C VAL A 252 8.905 1.618 -0.682 1.00 0.00 C ATOM 1139 O VAL A 252 9.268 2.519 0.074 1.00 0.00 O ATOM 1140 CB VAL A 252 10.574 0.694 -2.290 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.888 0.451 -3.759 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.771 1.304 -1.575 1.00 0.00 C ATOM 0 H VAL A 252 10.505 3.332 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 252 8.526 1.200 -2.752 1.00 0.00 H new ATOM 0 HB VAL A 252 10.354 -0.267 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.765 -0.191 -3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 252 10.037 -0.033 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 252 11.088 1.403 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.635 0.650 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.995 2.279 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.542 1.421 -0.516 1.00 0.00 H new ATOM 1152 N LEU A 253 8.130 0.611 -0.292 1.00 0.00 N ATOM 1153 CA LEU A 253 7.645 0.502 1.080 1.00 0.00 C ATOM 1154 C LEU A 253 8.295 -0.683 1.787 1.00 0.00 C ATOM 1155 O LEU A 253 7.765 -1.795 1.767 1.00 0.00 O ATOM 1156 CB LEU A 253 6.122 0.353 1.093 1.00 0.00 C ATOM 1157 CG LEU A 253 5.346 1.651 1.316 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.862 1.435 1.062 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.576 2.173 2.727 1.00 0.00 C ATOM 0 H LEU A 253 7.824 -0.142 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 253 7.915 1.413 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.807 -0.082 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.848 -0.355 1.875 1.00 0.00 H new ATOM 0 HG LEU A 253 5.711 2.397 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.325 2.369 1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.713 1.106 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.483 0.675 1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 253 5.016 3.098 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.238 1.430 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.639 2.366 2.875 1.00 0.00 H new ATOM 1171 N THR A 254 9.442 -0.440 2.409 1.00 0.00 N ATOM 1172 CA THR A 254 10.164 -1.488 3.121 1.00 0.00 C ATOM 1173 C THR A 254 9.726 -1.564 4.579 1.00 0.00 C ATOM 1174 O THR A 254 8.995 -0.700 5.065 1.00 0.00 O ATOM 1175 CB THR A 254 11.685 -1.261 3.067 1.00 0.00 C ATOM 1176 OG1 THR A 254 12.044 -0.143 3.888 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.144 -1.015 1.636 1.00 0.00 C ATOM 0 H THR A 254 9.893 0.475 2.435 1.00 0.00 H new ATOM 0 HA THR A 254 9.927 -2.428 2.622 1.00 0.00 H new ATOM 0 HB THR A 254 12.178 -2.158 3.442 1.00 0.00 H new ATOM 0 HG1 THR A 254 13.014 -0.007 3.849 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.222 -0.857 1.622 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.896 -1.880 1.021 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.643 -0.132 1.240 1.00 0.00 H new ATOM 1185 N LYS A 255 10.176 -2.606 5.274 1.00 0.00 N ATOM 1186 CA LYS A 255 9.834 -2.798 6.679 1.00 0.00 C ATOM 1187 C LYS A 255 8.329 -2.970 6.857 1.00 0.00 C ATOM 1188 O LYS A 255 7.547 -2.090 6.500 1.00 0.00 O ATOM 1189 CB LYS A 255 10.328 -1.615 7.513 1.00 0.00 C ATOM 1190 CG LYS A 255 10.499 -1.939 8.989 1.00 0.00 C ATOM 1191 CD LYS A 255 11.960 -1.886 9.409 1.00 0.00 C ATOM 1192 CE LYS A 255 12.308 -3.019 10.361 1.00 0.00 C ATOM 1193 NZ LYS A 255 13.313 -2.601 11.378 1.00 0.00 N ATOM 0 H LYS A 255 10.779 -3.331 4.885 1.00 0.00 H new ATOM 0 HA LYS A 255 10.326 -3.707 7.024 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.282 -1.272 7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.624 -0.790 7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.922 -1.233 9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 255 10.097 -2.931 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 255 12.596 -1.944 8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 255 12.167 -0.930 9.889 1.00 0.00 H new ATOM 0 HE2 LYS A 255 11.404 -3.361 10.864 1.00 0.00 H new ATOM 0 HE3 LYS A 255 12.696 -3.864 9.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 13.523 -3.402 12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 14.185 -2.298 10.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 12.933 -1.811 11.938 1.00 0.00 H new ATOM 1207 N GLY A 256 7.932 -4.108 7.418 1.00 0.00 N ATOM 1208 CA GLY A 256 6.521 -4.372 7.638 1.00 0.00 C ATOM 1209 C GLY A 256 5.905 -5.205 6.531 1.00 0.00 C ATOM 1210 O GLY A 256 4.949 -5.948 6.763 1.00 0.00 O ATOM 0 H GLY A 256 8.561 -4.851 7.724 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.396 -4.889 8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.986 -3.426 7.716 1.00 0.00 H new ATOM 1214 N TRP A 257 6.449 -5.082 5.325 1.00 0.00 N ATOM 1215 CA TRP A 257 5.944 -5.829 4.178 1.00 0.00 C ATOM 1216 C TRP A 257 6.040 -7.331 4.423 1.00 0.00 C ATOM 1217 O TRP A 257 5.071 -8.065 4.224 1.00 0.00 O ATOM 1218 CB TRP A 257 6.722 -5.455 2.915 1.00 0.00 C ATOM 1219 CG TRP A 257 6.072 -5.936 1.653 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.611 -6.781 0.726 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.762 -5.601 1.180 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.718 -6.989 -0.297 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.574 -6.278 -0.040 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.729 -4.798 1.669 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.396 -6.174 -0.776 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.562 -4.696 0.939 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.404 -5.380 -0.273 1.00 0.00 C ATOM 0 H TRP A 257 7.240 -4.472 5.116 1.00 0.00 H new ATOM 0 HA TRP A 257 4.895 -5.568 4.039 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.829 -4.371 2.870 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.727 -5.872 2.979 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.595 -7.221 0.788 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.880 -7.577 -1.115 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.841 -4.266 2.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.271 -6.702 -1.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.757 -4.078 1.309 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.479 -5.278 -0.821 1.00 0.00 H new ATOM 1238 N SER A 258 7.212 -7.786 4.854 1.00 0.00 N ATOM 1239 CA SER A 258 7.433 -9.201 5.124 1.00 0.00 C ATOM 1240 C SER A 258 6.432 -9.723 6.150 1.00 0.00 C ATOM 1241 O SER A 258 6.035 -10.887 6.108 1.00 0.00 O ATOM 1242 CB SER A 258 8.860 -9.429 5.626 1.00 0.00 C ATOM 1243 OG SER A 258 9.687 -9.942 4.594 1.00 0.00 O ATOM 0 H SER A 258 8.025 -7.193 5.024 1.00 0.00 H new ATOM 0 HA SER A 258 7.290 -9.749 4.193 1.00 0.00 H new ATOM 0 HB2 SER A 258 9.273 -8.491 5.995 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.847 -10.124 6.466 1.00 0.00 H new ATOM 0 HG SER A 258 10.594 -10.078 4.939 1.00 0.00 H new ATOM 1249 N ARG A 259 6.027 -8.854 7.070 1.00 0.00 N ATOM 1250 CA ARG A 259 5.072 -9.226 8.107 1.00 0.00 C ATOM 1251 C ARG A 259 3.666 -9.355 7.531 1.00 0.00 C ATOM 1252 O ARG A 259 2.887 -10.211 7.951 1.00 0.00 O ATOM 1253 CB ARG A 259 5.081 -8.192 9.232 1.00 0.00 C ATOM 1254 CG ARG A 259 4.360 -8.652 10.488 1.00 0.00 C ATOM 1255 CD ARG A 259 3.442 -7.569 11.035 1.00 0.00 C ATOM 1256 NE ARG A 259 4.124 -6.283 11.156 1.00 0.00 N ATOM 1257 CZ ARG A 259 3.614 -5.230 11.790 1.00 0.00 C ATOM 1258 NH1 ARG A 259 2.420 -5.306 12.363 1.00 0.00 N ATOM 1259 NH2 ARG A 259 4.300 -4.098 11.852 1.00 0.00 N ATOM 0 H ARG A 259 6.346 -7.886 7.118 1.00 0.00 H new ATOM 0 HA ARG A 259 5.370 -10.194 8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 259 6.114 -7.951 9.484 1.00 0.00 H new ATOM 0 HB3 ARG A 259 4.617 -7.273 8.873 1.00 0.00 H new ATOM 0 HG2 ARG A 259 3.777 -9.546 10.267 1.00 0.00 H new ATOM 0 HG3 ARG A 259 5.091 -8.928 11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 259 2.578 -7.461 10.379 1.00 0.00 H new ATOM 0 HD3 ARG A 259 3.065 -7.873 12.012 1.00 0.00 H new ATOM 0 HE ARG A 259 5.045 -6.186 10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 259 1.888 -6.175 12.319 1.00 0.00 H new ATOM 0 HH12 ARG A 259 2.034 -4.496 12.848 1.00 0.00 H new ATOM 0 HH21 ARG A 259 5.219 -4.034 11.414 1.00 0.00 H new ATOM 0 HH22 ARG A 259 3.909 -3.291 12.338 1.00 0.00 H new ATOM 1273 N PHE A 260 3.346 -8.497 6.567 1.00 0.00 N ATOM 1274 CA PHE A 260 2.032 -8.513 5.934 1.00 0.00 C ATOM 1275 C PHE A 260 1.891 -9.710 4.999 1.00 0.00 C ATOM 1276 O PHE A 260 0.919 -10.461 5.080 1.00 0.00 O ATOM 1277 CB PHE A 260 1.800 -7.213 5.161 1.00 0.00 C ATOM 1278 CG PHE A 260 0.460 -7.147 4.483 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.687 -6.882 5.214 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.350 -7.351 3.118 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -1.919 -6.820 4.594 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.881 -7.291 2.493 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.017 -7.025 3.232 1.00 0.00 C ATOM 0 H PHE A 260 3.979 -7.782 6.207 1.00 0.00 H new ATOM 0 HA PHE A 260 1.280 -8.600 6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.893 -6.371 5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.583 -7.101 4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.616 -6.722 6.280 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.235 -7.559 2.536 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.806 -6.611 5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.955 -7.452 1.428 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.980 -6.977 2.746 1.00 0.00 H new ATOM 1293 N VAL A 261 2.864 -9.879 4.109 1.00 0.00 N ATOM 1294 CA VAL A 261 2.846 -10.984 3.156 1.00 0.00 C ATOM 1295 C VAL A 261 2.751 -12.329 3.869 1.00 0.00 C ATOM 1296 O VAL A 261 2.189 -13.286 3.336 1.00 0.00 O ATOM 1297 CB VAL A 261 4.102 -10.979 2.264 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.976 -12.013 1.156 1.00 0.00 C ATOM 1299 CG2 VAL A 261 4.342 -9.590 1.683 1.00 0.00 C ATOM 0 H VAL A 261 3.675 -9.265 4.028 1.00 0.00 H new ATOM 0 HA VAL A 261 1.964 -10.844 2.532 1.00 0.00 H new ATOM 0 HB VAL A 261 4.962 -11.243 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.873 -11.994 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.859 -13.004 1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.106 -11.783 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.233 -9.607 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.482 -9.293 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.483 -8.876 2.494 1.00 0.00 H new ATOM 1309 N LYS A 262 3.301 -12.394 5.077 1.00 0.00 N ATOM 1310 CA LYS A 262 3.276 -13.623 5.861 1.00 0.00 C ATOM 1311 C LYS A 262 1.954 -13.767 6.609 1.00 0.00 C ATOM 1312 O LYS A 262 1.422 -14.868 6.745 1.00 0.00 O ATOM 1313 CB LYS A 262 4.443 -13.645 6.851 1.00 0.00 C ATOM 1314 CG LYS A 262 5.511 -14.670 6.505 1.00 0.00 C ATOM 1315 CD LYS A 262 6.075 -15.334 7.754 1.00 0.00 C ATOM 1316 CE LYS A 262 6.244 -16.833 7.560 1.00 0.00 C ATOM 1317 NZ LYS A 262 5.125 -17.601 8.168 1.00 0.00 N ATOM 0 H LYS A 262 3.769 -11.611 5.534 1.00 0.00 H new ATOM 0 HA LYS A 262 3.375 -14.464 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.898 -12.655 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 262 4.059 -13.855 7.849 1.00 0.00 H new ATOM 0 HG2 LYS A 262 5.088 -15.430 5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 262 6.317 -14.185 5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 262 7.038 -14.887 8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.411 -15.148 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.301 -17.057 6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 262 7.187 -17.152 8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 5.278 -18.618 8.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 5.086 -17.408 9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 4.228 -17.315 7.727 1.00 0.00 H new ATOM 1331 N GLU A 263 1.428 -12.646 7.092 1.00 0.00 N ATOM 1332 CA GLU A 263 0.167 -12.647 7.827 1.00 0.00 C ATOM 1333 C GLU A 263 -0.960 -13.222 6.975 1.00 0.00 C ATOM 1334 O GLU A 263 -1.653 -14.151 7.388 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.188 -11.228 8.277 1.00 0.00 C ATOM 1336 CG GLU A 263 -0.791 -11.165 9.670 1.00 0.00 C ATOM 1337 CD GLU A 263 0.260 -11.202 10.761 1.00 0.00 C ATOM 1338 OE1 GLU A 263 1.292 -11.880 10.572 1.00 0.00 O ATOM 1339 OE2 GLU A 263 0.053 -10.551 11.807 1.00 0.00 O ATOM 0 H GLU A 263 1.855 -11.725 6.988 1.00 0.00 H new ATOM 0 HA GLU A 263 0.289 -13.278 8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.711 -10.612 8.251 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -0.892 -10.795 7.566 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -1.378 -10.252 9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -1.477 -12.001 9.803 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.140 -12.662 5.784 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.184 -13.120 4.874 1.00 0.00 C ATOM 1348 C LYS A 264 -1.626 -14.076 3.820 1.00 0.00 C ATOM 1349 O LYS A 264 -2.334 -14.469 2.892 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.850 -11.925 4.189 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.359 -10.874 5.161 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.467 -11.424 6.046 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.030 -10.351 6.965 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.959 -10.921 7.979 1.00 0.00 N ATOM 0 H LYS A 264 -0.577 -11.891 5.426 1.00 0.00 H new ATOM 0 HA LYS A 264 -2.925 -13.659 5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.136 -11.463 3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.683 -12.282 3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.536 -10.523 5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.729 -10.012 4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.266 -11.827 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.081 -12.250 6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.211 -9.839 7.470 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.555 -9.603 6.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.321 -10.158 8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.754 -11.388 7.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.452 -11.616 8.563 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.355 -14.450 3.963 1.00 0.00 N ATOM 1369 CA ASN A 265 0.285 -15.360 3.020 1.00 0.00 C ATOM 1370 C ASN A 265 0.176 -14.832 1.590 1.00 0.00 C ATOM 1371 O ASN A 265 -0.093 -15.590 0.657 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.347 -16.751 3.115 1.00 0.00 C ATOM 1373 CG ASN A 265 0.687 -17.859 3.067 1.00 0.00 C ATOM 1374 OD1 ASN A 265 1.246 -18.158 2.011 1.00 0.00 O ATOM 1375 ND2 ASN A 265 0.945 -18.477 4.213 1.00 0.00 N ATOM 0 H ASN A 265 0.249 -14.136 4.722 1.00 0.00 H new ATOM 0 HA ASN A 265 1.341 -15.430 3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -0.914 -16.827 4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.055 -16.882 2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 265 1.630 -19.232 4.242 1.00 0.00 H new ATOM 0 HD22 ASN A 265 0.458 -18.197 5.064 1.00 0.00 H new ATOM 1382 N LEU A 266 0.387 -13.531 1.428 1.00 0.00 N ATOM 1383 CA LEU A 266 0.312 -12.901 0.113 1.00 0.00 C ATOM 1384 C LEU A 266 1.310 -13.533 -0.853 1.00 0.00 C ATOM 1385 O LEU A 266 2.487 -13.688 -0.531 1.00 0.00 O ATOM 1386 CB LEU A 266 0.578 -11.399 0.228 1.00 0.00 C ATOM 1387 CG LEU A 266 0.451 -10.617 -1.079 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.006 -10.288 -1.365 1.00 0.00 C ATOM 1389 CD2 LEU A 266 1.285 -9.346 -1.022 1.00 0.00 C ATOM 0 H LEU A 266 0.611 -12.891 2.190 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.693 -13.057 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.116 -10.977 0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.583 -11.253 0.625 1.00 0.00 H new ATOM 0 HG LEU A 266 0.827 -11.239 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.077 -9.731 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.578 -11.212 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.409 -9.685 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.183 -8.801 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.938 -8.720 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 266 2.332 -9.605 -0.865 1.00 0.00 H new ATOM 1401 N ARG A 267 0.832 -13.893 -2.037 1.00 0.00 N ATOM 1402 CA ARG A 267 1.680 -14.508 -3.051 1.00 0.00 C ATOM 1403 C ARG A 267 1.665 -13.692 -4.340 1.00 0.00 C ATOM 1404 O ARG A 267 0.881 -12.753 -4.484 1.00 0.00 O ATOM 1405 CB ARG A 267 1.218 -15.939 -3.334 1.00 0.00 C ATOM 1406 CG ARG A 267 1.280 -16.848 -2.118 1.00 0.00 C ATOM 1407 CD ARG A 267 2.507 -17.746 -2.156 1.00 0.00 C ATOM 1408 NE ARG A 267 2.351 -18.848 -3.102 1.00 0.00 N ATOM 1409 CZ ARG A 267 3.108 -19.942 -3.098 1.00 0.00 C ATOM 1410 NH1 ARG A 267 4.076 -20.084 -2.199 1.00 0.00 N ATOM 1411 NH2 ARG A 267 2.901 -20.896 -3.995 1.00 0.00 N ATOM 0 H ARG A 267 -0.140 -13.770 -2.320 1.00 0.00 H new ATOM 0 HA ARG A 267 2.701 -14.533 -2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 267 0.194 -15.915 -3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.836 -16.362 -4.126 1.00 0.00 H new ATOM 0 HG2 ARG A 267 1.298 -16.244 -1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.380 -17.461 -2.075 1.00 0.00 H new ATOM 0 HD2 ARG A 267 3.381 -17.154 -2.430 1.00 0.00 H new ATOM 0 HD3 ARG A 267 2.693 -18.147 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 267 1.618 -18.774 -3.808 1.00 0.00 H new ATOM 0 HH11 ARG A 267 4.241 -19.352 -1.508 1.00 0.00 H new ATOM 0 HH12 ARG A 267 4.654 -20.925 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 267 2.161 -20.792 -4.689 1.00 0.00 H new ATOM 0 HH22 ARG A 267 3.482 -21.734 -3.991 1.00 0.00 H new ATOM 1425 N ALA A 268 2.535 -14.056 -5.276 1.00 0.00 N ATOM 1426 CA ALA A 268 2.621 -13.359 -6.554 1.00 0.00 C ATOM 1427 C ALA A 268 1.375 -13.602 -7.397 1.00 0.00 C ATOM 1428 O ALA A 268 0.845 -14.714 -7.432 1.00 0.00 O ATOM 1429 CB ALA A 268 3.866 -13.794 -7.312 1.00 0.00 C ATOM 0 H ALA A 268 3.191 -14.830 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 268 2.688 -12.290 -6.351 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.916 -13.265 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.752 -13.562 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.824 -14.868 -7.495 1.00 0.00 H new ATOM 1435 N GLY A 269 0.909 -12.558 -8.072 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.273 -12.681 -8.905 1.00 0.00 C ATOM 1437 C GLY A 269 -1.504 -12.083 -8.252 1.00 0.00 C ATOM 1438 O GLY A 269 -2.626 -12.519 -8.512 1.00 0.00 O ATOM 0 H GLY A 269 1.328 -11.628 -8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.095 -12.186 -9.860 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.454 -13.734 -9.121 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.292 -11.083 -7.402 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.393 -10.423 -6.710 1.00 0.00 C ATOM 1444 C ASP A 270 -2.438 -8.938 -7.055 1.00 0.00 C ATOM 1445 O ASP A 270 -1.734 -8.478 -7.953 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.252 -10.608 -5.197 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.360 -11.465 -4.612 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.763 -12.445 -5.274 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -3.824 -11.155 -3.496 1.00 0.00 O ATOM 0 H ASP A 270 -0.369 -10.713 -7.176 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.327 -10.880 -7.038 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.288 -11.067 -4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -2.258 -9.632 -4.712 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.271 -8.195 -6.334 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.407 -6.762 -6.564 1.00 0.00 C ATOM 1456 C VAL A 271 -3.331 -5.985 -5.254 1.00 0.00 C ATOM 1457 O VAL A 271 -3.958 -6.359 -4.262 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.737 -6.429 -7.268 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.775 -4.966 -7.678 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.943 -7.334 -8.473 1.00 0.00 C ATOM 0 H VAL A 271 -3.861 -8.561 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.579 -6.466 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.552 -6.605 -6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.722 -4.751 -8.173 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.678 -4.337 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.952 -4.758 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.887 -7.085 -8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -4.124 -7.193 -9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.966 -8.374 -8.147 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.559 -4.903 -5.257 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.399 -4.074 -4.069 1.00 0.00 C ATOM 1472 C VAL A 272 -2.943 -2.669 -4.301 1.00 0.00 C ATOM 1473 O VAL A 272 -2.303 -1.843 -4.951 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.921 -3.975 -3.647 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.793 -3.277 -2.303 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.283 -5.357 -3.603 1.00 0.00 C ATOM 0 H VAL A 272 -2.034 -4.580 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.966 -4.554 -3.271 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.391 -3.379 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.259 -3.217 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.207 -2.271 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.338 -3.841 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.761 -5.266 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.814 -5.980 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.338 -5.815 -4.591 1.00 0.00 H new ATOM 1486 N SER A 273 -4.133 -2.406 -3.768 1.00 0.00 N ATOM 1487 CA SER A 273 -4.764 -1.100 -3.917 1.00 0.00 C ATOM 1488 C SER A 273 -4.540 -0.242 -2.676 1.00 0.00 C ATOM 1489 O SER A 273 -4.320 -0.760 -1.582 1.00 0.00 O ATOM 1490 CB SER A 273 -6.263 -1.263 -4.176 1.00 0.00 C ATOM 1491 OG SER A 273 -6.959 -1.556 -2.976 1.00 0.00 O ATOM 0 H SER A 273 -4.678 -3.079 -3.230 1.00 0.00 H new ATOM 0 HA SER A 273 -4.307 -0.598 -4.770 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.661 -0.349 -4.617 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.426 -2.062 -4.899 1.00 0.00 H new ATOM 0 HG SER A 273 -6.595 -2.374 -2.578 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.603 1.075 -2.856 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.408 2.006 -1.751 1.00 0.00 C ATOM 1499 C PHE A 274 -5.399 3.163 -1.836 1.00 0.00 C ATOM 1500 O PHE A 274 -5.533 3.804 -2.877 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.977 2.545 -1.756 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.938 1.493 -1.488 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.716 1.031 -0.200 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.184 0.965 -2.525 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.761 0.065 0.048 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.229 -0.004 -2.281 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.016 -0.454 -0.993 1.00 0.00 C ATOM 0 H PHE A 274 -4.787 1.520 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.582 1.467 -0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.775 3.006 -2.723 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.890 3.330 -1.004 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.296 1.431 0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.345 1.315 -3.534 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.596 -0.285 1.056 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.350 -0.409 -3.097 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.731 -1.210 -0.800 1.00 0.00 H new ATOM 1517 N SER A 275 -6.094 3.422 -0.733 1.00 0.00 N ATOM 1518 CA SER A 275 -7.074 4.501 -0.683 1.00 0.00 C ATOM 1519 C SER A 275 -6.737 5.493 0.425 1.00 0.00 C ATOM 1520 O SER A 275 -5.936 5.198 1.313 1.00 0.00 O ATOM 1521 CB SER A 275 -8.477 3.931 -0.464 1.00 0.00 C ATOM 1522 OG SER A 275 -8.653 2.719 -1.176 1.00 0.00 O ATOM 0 H SER A 275 -5.997 2.900 0.138 1.00 0.00 H new ATOM 0 HA SER A 275 -7.047 5.028 -1.637 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.641 3.758 0.600 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.222 4.658 -0.787 1.00 0.00 H new ATOM 0 HG SER A 275 -9.557 2.375 -1.018 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.351 6.670 0.365 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.116 7.706 1.363 1.00 0.00 C ATOM 1530 C ARG A 276 -8.431 8.304 1.848 1.00 0.00 C ATOM 1531 O ARG A 276 -9.429 8.305 1.124 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.223 8.804 0.784 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.195 9.336 1.768 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.402 10.490 1.177 1.00 0.00 C ATOM 1535 NE ARG A 276 -5.097 11.766 1.327 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.501 12.952 1.227 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -3.200 13.029 0.975 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -5.208 14.065 1.378 1.00 0.00 N ATOM 0 H ARG A 276 -8.015 6.930 -0.364 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.613 7.249 2.215 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.706 8.415 -0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.850 9.629 0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.697 9.666 2.677 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.514 8.534 2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.429 10.548 1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.218 10.300 0.120 1.00 0.00 H new ATOM 0 HE ARG A 276 -6.098 11.747 1.520 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.652 12.177 0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -2.748 13.940 0.899 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.208 14.012 1.571 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.751 14.974 1.301 1.00 0.00 H new ATOM 1552 N SER A 277 -8.429 8.812 3.075 1.00 0.00 N ATOM 1553 CA SER A 277 -9.623 9.414 3.655 1.00 0.00 C ATOM 1554 C SER A 277 -9.646 10.919 3.410 1.00 0.00 C ATOM 1555 O SER A 277 -8.600 11.559 3.317 1.00 0.00 O ATOM 1556 CB SER A 277 -9.684 9.129 5.157 1.00 0.00 C ATOM 1557 OG SER A 277 -10.380 7.921 5.418 1.00 0.00 O ATOM 0 H SER A 277 -7.613 8.819 3.687 1.00 0.00 H new ATOM 0 HA SER A 277 -10.495 8.972 3.172 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.673 9.065 5.560 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.179 9.955 5.668 1.00 0.00 H new ATOM 0 HG SER A 277 -10.404 7.760 6.384 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.847 11.479 3.306 1.00 0.00 N ATOM 1564 CA ASN A 278 -11.007 12.909 3.072 1.00 0.00 C ATOM 1565 C ASN A 278 -10.850 13.696 4.368 1.00 0.00 C ATOM 1566 O ASN A 278 -10.276 14.785 4.380 1.00 0.00 O ATOM 1567 CB ASN A 278 -12.375 13.195 2.449 1.00 0.00 C ATOM 1568 CG ASN A 278 -12.322 13.245 0.934 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -11.379 13.781 0.352 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -13.338 12.688 0.287 1.00 0.00 N ATOM 0 H ASN A 278 -11.724 10.963 3.380 1.00 0.00 H new ATOM 0 HA ASN A 278 -10.227 13.227 2.381 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -13.081 12.425 2.760 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.752 14.145 2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -13.358 12.693 -0.733 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -14.099 12.254 0.810 1.00 0.00 H new ATOM 1577 N GLY A 279 -11.362 13.136 5.459 1.00 0.00 N ATOM 1578 CA GLY A 279 -11.267 13.800 6.747 1.00 0.00 C ATOM 1579 C GLY A 279 -9.916 13.599 7.405 1.00 0.00 C ATOM 1580 O GLY A 279 -9.465 14.441 8.181 1.00 0.00 O ATOM 0 H GLY A 279 -11.841 12.235 5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -11.449 14.867 6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -12.048 13.422 7.406 1.00 0.00 H new ATOM 1584 N GLN A 280 -9.270 12.479 7.096 1.00 0.00 N ATOM 1585 CA GLN A 280 -7.962 12.170 7.664 1.00 0.00 C ATOM 1586 C GLN A 280 -6.868 12.292 6.607 1.00 0.00 C ATOM 1587 O GLN A 280 -7.020 11.814 5.483 1.00 0.00 O ATOM 1588 CB GLN A 280 -7.960 10.759 8.254 1.00 0.00 C ATOM 1589 CG GLN A 280 -9.050 10.532 9.290 1.00 0.00 C ATOM 1590 CD GLN A 280 -8.626 10.959 10.682 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -7.688 11.737 10.847 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -9.318 10.447 11.693 1.00 0.00 N ATOM 0 H GLN A 280 -9.630 11.771 6.456 1.00 0.00 H new ATOM 0 HA GLN A 280 -7.759 12.889 8.458 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -8.081 10.036 7.447 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.990 10.567 8.711 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -9.943 11.085 9.000 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -9.320 9.476 9.304 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -10.089 9.805 11.510 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -9.079 10.696 12.653 1.00 0.00 H new ATOM 1601 N ASP A 281 -5.766 12.937 6.977 1.00 0.00 N ATOM 1602 CA ASP A 281 -4.646 13.121 6.062 1.00 0.00 C ATOM 1603 C ASP A 281 -3.713 11.915 6.094 1.00 0.00 C ATOM 1604 O ASP A 281 -3.440 11.300 5.063 1.00 0.00 O ATOM 1605 CB ASP A 281 -3.872 14.392 6.420 1.00 0.00 C ATOM 1606 CG ASP A 281 -4.328 15.592 5.615 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -5.474 15.574 5.117 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -3.540 16.551 5.481 1.00 0.00 O ATOM 0 H ASP A 281 -5.625 13.340 7.903 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.045 13.220 5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.996 14.602 7.482 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -2.808 14.226 6.250 1.00 0.00 H new ATOM 1613 N GLN A 282 -3.227 11.581 7.285 1.00 0.00 N ATOM 1614 CA GLN A 282 -2.323 10.450 7.452 1.00 0.00 C ATOM 1615 C GLN A 282 -3.102 9.166 7.732 1.00 0.00 C ATOM 1616 O GLN A 282 -2.818 8.451 8.692 1.00 0.00 O ATOM 1617 CB GLN A 282 -1.336 10.722 8.589 1.00 0.00 C ATOM 1618 CG GLN A 282 -0.591 12.039 8.447 1.00 0.00 C ATOM 1619 CD GLN A 282 -1.045 13.078 9.452 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -1.890 13.923 9.152 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -0.485 13.024 10.655 1.00 0.00 N ATOM 0 H GLN A 282 -3.444 12.078 8.149 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.768 10.320 6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.876 10.720 9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.612 9.908 8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.478 11.863 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.736 12.427 7.439 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.211 12.308 10.862 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.751 13.699 11.372 1.00 0.00 H new ATOM 1630 N GLN A 283 -4.084 8.881 6.884 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.905 7.685 7.040 1.00 0.00 C ATOM 1632 C GLN A 283 -5.129 7.003 5.693 1.00 0.00 C ATOM 1633 O GLN A 283 -5.893 7.488 4.860 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.249 8.039 7.675 1.00 0.00 C ATOM 1635 CG GLN A 283 -7.031 6.831 8.160 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.484 6.263 9.455 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.442 6.949 10.477 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -6.062 5.005 9.421 1.00 0.00 N ATOM 0 H GLN A 283 -4.331 9.461 6.082 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.375 6.994 7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.078 8.712 8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.852 8.584 6.949 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -8.074 7.112 8.303 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -7.011 6.058 7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.115 4.473 8.553 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -5.685 4.571 10.263 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.459 5.873 5.488 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.586 5.124 4.244 1.00 0.00 C ATOM 1649 C LEU A 284 -5.213 3.758 4.491 1.00 0.00 C ATOM 1650 O LEU A 284 -5.323 3.311 5.634 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.216 4.956 3.584 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.757 6.140 2.731 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -2.318 7.297 3.615 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.631 5.720 1.799 1.00 0.00 C ATOM 0 H LEU A 284 -3.823 5.457 6.168 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.238 5.687 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.474 4.780 4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.239 4.064 2.958 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.598 6.474 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.995 8.130 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -3.153 7.614 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -1.491 6.977 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.317 6.575 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.787 5.359 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -1.981 4.924 1.141 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.625 3.098 3.414 1.00 0.00 N ATOM 1667 CA TYR A 285 -6.244 1.781 3.514 1.00 0.00 C ATOM 1668 C TYR A 285 -5.611 0.806 2.525 1.00 0.00 C ATOM 1669 O TYR A 285 -5.602 1.049 1.319 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.749 1.879 3.256 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.492 2.678 4.303 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -9.008 2.061 5.436 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.678 4.047 4.158 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -9.688 2.788 6.396 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.357 4.779 5.114 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.861 4.146 6.231 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.536 4.872 7.183 1.00 0.00 O ATOM 0 H TYR A 285 -5.542 3.453 2.462 1.00 0.00 H new ATOM 0 HA TYR A 285 -6.079 1.407 4.524 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.913 2.335 2.279 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -8.168 0.874 3.213 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -8.876 0.997 5.569 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.286 4.547 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -10.082 2.294 7.272 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.492 5.843 4.987 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.568 5.814 6.914 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.079 -0.295 3.047 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.445 -1.305 2.209 1.00 0.00 C ATOM 1689 C ILE A 286 -5.366 -2.503 1.995 1.00 0.00 C ATOM 1690 O ILE A 286 -5.724 -3.199 2.945 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.115 -1.789 2.824 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.405 -2.752 1.870 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.360 -2.454 4.172 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -0.899 -2.753 2.023 1.00 0.00 C ATOM 0 H ILE A 286 -5.075 -0.509 4.044 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.241 -0.836 1.246 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.472 -0.923 2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.780 -3.761 2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.658 -2.486 0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.411 -2.789 4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -3.824 -1.739 4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.021 -3.311 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.462 -3.458 1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.512 -1.753 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.637 -3.048 3.039 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.743 -2.737 0.742 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.618 -3.848 0.427 1.00 0.00 C ATOM 1708 C GLY A 287 -6.108 -4.676 -0.734 1.00 0.00 C ATOM 1709 O GLY A 287 -5.698 -4.132 -1.760 1.00 0.00 O ATOM 0 H GLY A 287 -5.457 -2.176 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.722 -4.485 1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.612 -3.468 0.189 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.133 -5.995 -0.577 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.669 -6.900 -1.622 1.00 0.00 C ATOM 1715 C TRP A 288 -6.847 -7.523 -2.365 1.00 0.00 C ATOM 1716 O TRP A 288 -7.935 -7.672 -1.811 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.790 -7.999 -1.022 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.517 -8.877 -0.049 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.090 -10.088 -0.309 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.748 -8.610 1.339 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.664 -10.592 0.834 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.467 -9.704 1.859 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.414 -7.556 2.194 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.859 -9.770 3.193 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.806 -7.624 3.518 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.520 -8.724 4.007 1.00 0.00 C ATOM 0 H TRP A 288 -6.470 -6.462 0.265 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.079 -6.321 -2.333 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.390 -8.615 -1.828 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.939 -7.540 -0.520 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.092 -10.578 -1.271 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.156 -11.482 0.907 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.860 -6.704 1.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.411 -10.617 3.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.557 -6.814 4.187 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.809 -8.748 5.047 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.619 -7.888 -3.623 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.660 -8.497 -4.442 1.00 0.00 C ATOM 1739 C LYS A 289 -7.146 -9.764 -5.121 1.00 0.00 C ATOM 1740 O LYS A 289 -5.984 -9.840 -5.518 1.00 0.00 O ATOM 1741 CB LYS A 289 -8.156 -7.502 -5.495 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.556 -6.976 -5.224 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.559 -5.941 -4.108 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.104 -4.604 -4.587 1.00 0.00 C ATOM 1745 NZ LYS A 289 -11.576 -4.651 -4.805 1.00 0.00 N ATOM 0 H LYS A 289 -5.723 -7.772 -4.097 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.490 -8.768 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.464 -6.661 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -8.141 -7.983 -6.473 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.961 -6.532 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -10.211 -7.805 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -10.163 -6.304 -3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -8.545 -5.808 -3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -9.870 -3.833 -3.853 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -9.608 -4.321 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.871 -3.824 -5.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -11.823 -5.521 -5.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.063 -4.641 -3.886 1.00 0.00 H new ATOM 1759 N SER A 290 -8.022 -10.755 -5.248 1.00 0.00 N ATOM 1760 CA SER A 290 -7.656 -12.021 -5.877 1.00 0.00 C ATOM 1761 C SER A 290 -8.301 -12.148 -7.255 1.00 0.00 C ATOM 1762 O SER A 290 -8.898 -11.199 -7.761 1.00 0.00 O ATOM 1763 CB SER A 290 -8.079 -13.195 -4.991 1.00 0.00 C ATOM 1764 OG SER A 290 -6.957 -13.782 -4.354 1.00 0.00 O ATOM 0 H SER A 290 -8.988 -10.707 -4.925 1.00 0.00 H new ATOM 0 HA SER A 290 -6.573 -12.040 -5.999 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.789 -12.850 -4.239 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.592 -13.944 -5.594 1.00 0.00 H new ATOM 0 HG SER A 290 -7.253 -14.528 -3.792 1.00 0.00 H new ATOM 1770 N ARG A 291 -8.175 -13.327 -7.854 1.00 0.00 N ATOM 1771 CA ARG A 291 -8.744 -13.580 -9.173 1.00 0.00 C ATOM 1772 C ARG A 291 -10.246 -13.829 -9.078 1.00 0.00 C ATOM 1773 O ARG A 291 -11.001 -13.491 -9.990 1.00 0.00 O ATOM 1774 CB ARG A 291 -8.057 -14.778 -9.828 1.00 0.00 C ATOM 1775 CG ARG A 291 -7.858 -14.621 -11.326 1.00 0.00 C ATOM 1776 CD ARG A 291 -6.735 -15.508 -11.836 1.00 0.00 C ATOM 1777 NE ARG A 291 -6.041 -14.915 -12.977 1.00 0.00 N ATOM 1778 CZ ARG A 291 -5.052 -15.514 -13.636 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -4.637 -16.721 -13.272 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -4.477 -14.904 -14.662 1.00 0.00 N ATOM 0 H ARG A 291 -7.684 -14.123 -7.447 1.00 0.00 H new ATOM 0 HA ARG A 291 -8.578 -12.696 -9.788 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.087 -14.933 -9.355 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.650 -15.673 -9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.784 -14.870 -11.845 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.634 -13.580 -11.557 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -6.022 -15.687 -11.032 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -7.142 -16.478 -12.124 1.00 0.00 H new ATOM 0 HE ARG A 291 -6.332 -13.988 -13.287 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -5.077 -17.195 -12.483 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -3.879 -17.175 -13.781 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -4.792 -13.976 -14.946 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -3.719 -15.362 -15.168 1.00 0.00 H new ATOM 1794 N SER A 292 -10.674 -14.423 -7.968 1.00 0.00 N ATOM 1795 CA SER A 292 -12.085 -14.717 -7.754 1.00 0.00 C ATOM 1796 C SER A 292 -12.818 -13.500 -7.200 1.00 0.00 C ATOM 1797 O SER A 292 -13.775 -13.011 -7.800 1.00 0.00 O ATOM 1798 CB SER A 292 -12.242 -15.901 -6.798 1.00 0.00 C ATOM 1799 OG SER A 292 -11.072 -16.701 -6.782 1.00 0.00 O ATOM 0 H SER A 292 -10.063 -14.710 -7.203 1.00 0.00 H new ATOM 0 HA SER A 292 -12.526 -14.976 -8.717 1.00 0.00 H new ATOM 0 HB2 SER A 292 -12.451 -15.536 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 292 -13.096 -16.506 -7.101 1.00 0.00 H new ATOM 0 HG SER A 292 -11.196 -17.450 -6.162 1.00 0.00 H new ATOM 1805 N GLY A 293 -12.362 -13.015 -6.048 1.00 0.00 N ATOM 1806 CA GLY A 293 -12.984 -11.859 -5.430 1.00 0.00 C ATOM 1807 C GLY A 293 -13.279 -12.075 -3.961 1.00 0.00 C ATOM 1808 O GLY A 293 -13.443 -13.210 -3.513 1.00 0.00 O ATOM 0 H GLY A 293 -11.572 -13.403 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -12.329 -10.995 -5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -13.912 -11.627 -5.953 1.00 0.00 H new ATOM 1812 N SER A 294 -13.348 -10.984 -3.205 1.00 0.00 N ATOM 1813 CA SER A 294 -13.626 -11.059 -1.776 1.00 0.00 C ATOM 1814 C SER A 294 -15.121 -11.222 -1.520 1.00 0.00 C ATOM 1815 O SER A 294 -15.919 -11.279 -2.456 1.00 0.00 O ATOM 1816 CB SER A 294 -13.107 -9.806 -1.065 1.00 0.00 C ATOM 1817 OG SER A 294 -12.820 -8.775 -1.994 1.00 0.00 O ATOM 0 H SER A 294 -13.215 -10.037 -3.559 1.00 0.00 H new ATOM 0 HA SER A 294 -13.110 -11.933 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 294 -13.850 -9.457 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 294 -12.208 -10.051 -0.499 1.00 0.00 H new ATOM 0 HG SER A 294 -12.492 -7.985 -1.515 1.00 0.00 H new ATOM 1823 N ASP A 295 -15.494 -11.300 -0.248 1.00 0.00 N ATOM 1824 CA ASP A 295 -16.893 -11.459 0.132 1.00 0.00 C ATOM 1825 C ASP A 295 -17.584 -10.104 0.247 1.00 0.00 C ATOM 1826 O ASP A 295 -18.661 -9.894 -0.313 1.00 0.00 O ATOM 1827 CB ASP A 295 -17.002 -12.215 1.457 1.00 0.00 C ATOM 1828 CG ASP A 295 -17.080 -13.716 1.261 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -18.121 -14.198 0.766 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -16.100 -14.411 1.602 1.00 0.00 O ATOM 0 H ASP A 295 -14.846 -11.256 0.539 1.00 0.00 H new ATOM 0 HA ASP A 295 -17.391 -12.035 -0.648 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -16.140 -11.977 2.080 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -17.887 -11.875 1.994 1.00 0.00 H new ATOM 1835 N LEU A 296 -16.960 -9.187 0.980 1.00 0.00 N ATOM 1836 CA LEU A 296 -17.516 -7.852 1.171 1.00 0.00 C ATOM 1837 C LEU A 296 -17.560 -7.086 -0.149 1.00 0.00 C ATOM 1838 O LEU A 296 -18.476 -6.301 -0.389 1.00 0.00 O ATOM 1839 CB LEU A 296 -16.690 -7.074 2.197 1.00 0.00 C ATOM 1840 CG LEU A 296 -17.084 -7.310 3.655 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -16.709 -8.718 4.090 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -16.425 -6.277 4.558 1.00 0.00 C ATOM 0 H LEU A 296 -16.069 -9.344 1.451 1.00 0.00 H new ATOM 0 HA LEU A 296 -18.535 -7.961 1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.640 -7.339 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.778 -6.009 1.980 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.165 -7.203 3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -16.998 -8.866 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -17.228 -9.443 3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -15.632 -8.855 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -16.716 -6.459 5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -15.341 -6.353 4.467 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -16.745 -5.278 4.262 1.00 0.00 H new ATOM 1854 N ASP A 297 -16.567 -7.325 -0.998 1.00 0.00 N ATOM 1855 CA ASP A 297 -16.493 -6.658 -2.294 1.00 0.00 C ATOM 1856 C ASP A 297 -17.263 -7.443 -3.352 1.00 0.00 C ATOM 1857 O ASP A 297 -16.709 -8.320 -4.015 1.00 0.00 O ATOM 1858 CB ASP A 297 -15.033 -6.494 -2.724 1.00 0.00 C ATOM 1859 CG ASP A 297 -14.322 -5.402 -1.951 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -14.573 -5.277 -0.734 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -13.512 -4.674 -2.560 1.00 0.00 O ATOM 0 H ASP A 297 -15.803 -7.975 -0.813 1.00 0.00 H new ATOM 0 HA ASP A 297 -16.947 -5.672 -2.196 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -14.507 -7.438 -2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -14.994 -6.266 -3.789 1.00 0.00 H new ATOM 1866 N ALA A 298 -18.542 -7.119 -3.506 1.00 0.00 N ATOM 1867 CA ALA A 298 -19.387 -7.793 -4.484 1.00 0.00 C ATOM 1868 C ALA A 298 -20.532 -6.892 -4.934 1.00 0.00 C ATOM 1869 O ALA A 298 -21.171 -6.267 -4.063 1.00 0.00 O ATOM 1870 CB ALA A 298 -19.932 -9.090 -3.905 1.00 0.00 C ATOM 0 H ALA A 298 -19.016 -6.394 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 298 -18.776 -8.025 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -20.561 -9.583 -4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -19.103 -9.746 -3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -20.522 -8.871 -3.015 1.00 0.00 H new TER 1876 ALA A 298