USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 836 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 294 GLN : amide:sc= -5.47! C(o=-5.1!,f=-23!) USER MOD Set 1.2: A 296 LYS NZ :NH3+ 157:sc= 0.389 (180deg=0.449) USER MOD Set 2.1: A 218 SER OG : rot 79:sc= 0.696 USER MOD Set 2.2: A 293 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 262 CYS SG : rot -66:sc= 0.382 USER MOD Set 3.2: A 265 MET CE :methyl -135:sc= -0.258 (180deg=-1.08) USER MOD Single : A 206 MET CE :methyl 158:sc= -0.116 (180deg=-0.866) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 211 SER OG : rot 129:sc= 1.21 USER MOD Single : A 212 ASN : amide:sc= -1.86! C(o=-1.9!,f=-11!) USER MOD Single : A 215 GLN : amide:sc= -2.95! C(o=-2.9!,f=-6!) USER MOD Single : A 220 MET CE :methyl 153:sc= -0.193 (180deg=-0.962) USER MOD Single : A 222 SER OG : rot 180:sc= -0.2 USER MOD Single : A 223 MET CE :methyl -133:sc= -0.198 (180deg=-1.16) USER MOD Single : A 225 THR OG1 : rot -71:sc= -0.172 USER MOD Single : A 226 LYS NZ :NH3+ -120:sc= 1.07 (180deg=-0.827) USER MOD Single : A 228 ASN :FLIP amide:sc= 0.0763 F(o=-0.96,f=0.076) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.095 USER MOD Single : A 234 CYS SG : rot 58:sc= 1.16 USER MOD Single : A 240 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-17!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 249 SER OG : rot 180:sc= -1.16 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -0.33 K(o=-0.33,f=-1) USER MOD Single : A 256 MET CE :methyl 144:sc= -1.98 (180deg=-6.31!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 260 ASN : amide:sc= 0.805 K(o=0.8,f=-11!) USER MOD Single : A 263 GLN : amide:sc= 0.658 K(o=0.66,f=-0.87) USER MOD Single : A 268 LYS NZ :NH3+ 156:sc= -0.0553 (180deg=-0.432) USER MOD Single : A 273 TYR OH : rot -81:sc= 1.81 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.0288 USER MOD Single : A 276 SER OG : rot 150:sc= -0.0759 USER MOD Single : A 278 CYS SG : rot 38:sc= -0.348 USER MOD Single : A 280 THR OG1 : rot -158:sc= -0.133 USER MOD Single : A 281 SER OG : rot 99:sc= 1.15 USER MOD Single : A 282 ASN : amide:sc= 0.188! C(o=0.19!,f=-1.8!) USER MOD Single : A 284 SER OG : rot -110:sc= -3.06! USER MOD Single : A 286 TYR OH : rot 63:sc= 1.07 USER MOD Single : A 299 LYS NZ :NH3+ 160:sc= -0.245 (180deg=-1.12) USER MOD Single : A 300 LYS NZ :NH3+ -161:sc= -0.0824 (180deg=-0.731) USER MOD Single : A 302 SER OG : rot 180:sc= 0.169 USER MOD Single : A 304 LYS NZ :NH3+ 157:sc= -0.273 (180deg=-1) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.00836 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 26.614 21.487 -1.582 1.00 0.00 N ATOM 2 CA GLU A 201 26.532 20.005 -1.707 1.00 0.00 C ATOM 3 C GLU A 201 25.073 19.544 -1.604 1.00 0.00 C ATOM 4 O GLU A 201 24.809 18.369 -1.324 1.00 0.00 O ATOM 5 CB GLU A 201 27.375 19.320 -0.604 1.00 0.00 C ATOM 6 CG GLU A 201 28.291 20.334 0.104 1.00 0.00 C ATOM 7 CD GLU A 201 27.493 21.142 1.097 1.00 0.00 C ATOM 8 OE1 GLU A 201 27.270 20.657 2.176 1.00 0.00 O ATOM 9 OE2 GLU A 201 27.107 22.235 0.760 1.00 0.00 O ATOM 0 HA GLU A 201 26.929 19.721 -2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.714 18.852 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.978 18.526 -1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.100 19.812 0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 201 28.751 20.996 -0.630 1.00 0.00 H new ATOM 18 N PHE A 202 24.131 20.463 -1.769 1.00 0.00 N ATOM 19 CA PHE A 202 22.716 20.133 -1.645 1.00 0.00 C ATOM 20 C PHE A 202 21.846 21.004 -2.546 1.00 0.00 C ATOM 21 O PHE A 202 22.211 22.139 -2.881 1.00 0.00 O ATOM 22 CB PHE A 202 22.273 20.246 -0.182 1.00 0.00 C ATOM 23 CG PHE A 202 22.668 21.594 0.365 1.00 0.00 C ATOM 24 CD1 PHE A 202 21.856 22.712 0.156 1.00 0.00 C ATOM 25 CD2 PHE A 202 23.855 21.721 1.087 1.00 0.00 C ATOM 26 CE1 PHE A 202 22.238 23.955 0.673 1.00 0.00 C ATOM 27 CE2 PHE A 202 24.232 22.963 1.600 1.00 0.00 C ATOM 28 CZ PHE A 202 23.423 24.081 1.393 1.00 0.00 C ATOM 0 H PHE A 202 24.320 21.441 -1.989 1.00 0.00 H new ATOM 0 HA PHE A 202 22.585 19.102 -1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 202 21.194 20.115 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 202 22.732 19.454 0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 202 20.937 22.617 -0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 202 24.483 20.857 1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 202 21.611 24.820 0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 202 25.152 23.059 2.158 1.00 0.00 H new ATOM 0 HZ PHE A 202 23.715 25.042 1.790 1.00 0.00 H new ATOM 38 N GLY A 203 20.678 20.480 -2.898 1.00 0.00 N ATOM 39 CA GLY A 203 19.696 21.208 -3.699 1.00 0.00 C ATOM 40 C GLY A 203 18.408 21.389 -2.917 1.00 0.00 C ATOM 41 O GLY A 203 17.458 22.018 -3.389 1.00 0.00 O ATOM 0 H GLY A 203 20.383 19.539 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 203 20.097 22.181 -3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 203 19.495 20.665 -4.623 1.00 0.00 H new ATOM 45 N GLU A 204 18.363 20.785 -1.743 1.00 0.00 N ATOM 46 CA GLU A 204 17.171 20.771 -0.914 1.00 0.00 C ATOM 47 C GLU A 204 16.626 22.172 -0.665 1.00 0.00 C ATOM 48 O GLU A 204 15.470 22.323 -0.269 1.00 0.00 O ATOM 49 CB GLU A 204 17.453 20.053 0.406 1.00 0.00 C ATOM 50 CG GLU A 204 17.774 18.576 0.128 1.00 0.00 C ATOM 51 CD GLU A 204 19.256 18.391 -0.117 1.00 0.00 C ATOM 52 OE1 GLU A 204 19.703 18.673 -1.212 1.00 0.00 O ATOM 53 OE2 GLU A 204 19.931 17.970 0.795 1.00 0.00 O ATOM 0 H GLU A 204 19.156 20.288 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 204 16.400 20.224 -1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 204 18.290 20.528 0.919 1.00 0.00 H new ATOM 0 HB3 GLU A 204 16.589 20.130 1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 204 17.460 17.964 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 204 17.211 18.233 -0.740 1.00 0.00 H new ATOM 60 N GLU A 205 17.436 23.191 -0.928 1.00 0.00 N ATOM 61 CA GLU A 205 16.969 24.560 -0.788 1.00 0.00 C ATOM 62 C GLU A 205 15.820 24.763 -1.753 1.00 0.00 C ATOM 63 O GLU A 205 14.830 25.418 -1.438 1.00 0.00 O ATOM 64 CB GLU A 205 18.076 25.548 -1.143 1.00 0.00 C ATOM 65 CG GLU A 205 19.193 25.495 -0.104 1.00 0.00 C ATOM 66 CD GLU A 205 20.296 26.463 -0.497 1.00 0.00 C ATOM 67 OE1 GLU A 205 20.687 26.455 -1.648 1.00 0.00 O ATOM 68 OE2 GLU A 205 20.728 27.214 0.351 1.00 0.00 O ATOM 0 H GLU A 205 18.404 23.096 -1.235 1.00 0.00 H new ATOM 0 HA GLU A 205 16.661 24.731 0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.477 25.315 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 205 17.668 26.557 -1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.802 25.753 0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 205 19.591 24.483 -0.033 1.00 0.00 H new ATOM 75 N MET A 206 15.959 24.155 -2.916 1.00 0.00 N ATOM 76 CA MET A 206 14.944 24.194 -3.948 1.00 0.00 C ATOM 77 C MET A 206 14.272 22.827 -4.044 1.00 0.00 C ATOM 78 O MET A 206 14.536 22.055 -4.972 1.00 0.00 O ATOM 79 CB MET A 206 15.599 24.566 -5.290 1.00 0.00 C ATOM 80 CG MET A 206 16.109 26.016 -5.229 1.00 0.00 C ATOM 81 SD MET A 206 17.071 26.396 -6.719 1.00 0.00 S ATOM 82 CE MET A 206 15.719 26.291 -7.914 1.00 0.00 C ATOM 0 H MET A 206 16.787 23.616 -3.172 1.00 0.00 H new ATOM 0 HA MET A 206 14.190 24.942 -3.704 1.00 0.00 H new ATOM 0 HB2 MET A 206 16.425 23.888 -5.504 1.00 0.00 H new ATOM 0 HB3 MET A 206 14.879 24.457 -6.101 1.00 0.00 H new ATOM 0 HG2 MET A 206 15.267 26.703 -5.144 1.00 0.00 H new ATOM 0 HG3 MET A 206 16.726 26.157 -4.342 1.00 0.00 H new ATOM 0 HE1 MET A 206 15.981 26.854 -8.810 1.00 0.00 H new ATOM 0 HE2 MET A 206 15.547 25.248 -8.178 1.00 0.00 H new ATOM 0 HE3 MET A 206 14.813 26.708 -7.476 1.00 0.00 H new ATOM 92 N VAL A 207 13.446 22.506 -3.058 1.00 0.00 N ATOM 93 CA VAL A 207 12.784 21.211 -3.020 1.00 0.00 C ATOM 94 C VAL A 207 11.343 21.323 -3.516 1.00 0.00 C ATOM 95 O VAL A 207 10.501 21.974 -2.890 1.00 0.00 O ATOM 96 CB VAL A 207 12.844 20.603 -1.594 1.00 0.00 C ATOM 97 CG1 VAL A 207 12.290 21.582 -0.543 1.00 0.00 C ATOM 98 CG2 VAL A 207 12.041 19.297 -1.545 1.00 0.00 C ATOM 0 H VAL A 207 13.219 23.122 -2.277 1.00 0.00 H new ATOM 0 HA VAL A 207 13.315 20.536 -3.691 1.00 0.00 H new ATOM 0 HB VAL A 207 13.890 20.403 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.346 21.125 0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.880 22.499 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 207 11.251 21.816 -0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 207 12.089 18.878 -0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.002 19.499 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 207 12.461 18.585 -2.256 1.00 0.00 H new ATOM 108 N LEU A 208 11.061 20.690 -4.644 1.00 0.00 N ATOM 109 CA LEU A 208 9.728 20.741 -5.223 1.00 0.00 C ATOM 110 C LEU A 208 8.845 19.675 -4.613 1.00 0.00 C ATOM 111 O LEU A 208 8.763 18.556 -5.126 1.00 0.00 O ATOM 112 CB LEU A 208 9.799 20.554 -6.744 1.00 0.00 C ATOM 113 CG LEU A 208 10.684 21.645 -7.357 1.00 0.00 C ATOM 114 CD1 LEU A 208 10.814 21.410 -8.854 1.00 0.00 C ATOM 115 CD2 LEU A 208 10.064 23.025 -7.107 1.00 0.00 C ATOM 0 H LEU A 208 11.734 20.137 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 208 9.298 21.719 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.202 19.569 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 208 8.798 20.600 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 208 11.670 21.608 -6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 208 11.443 22.186 -9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 208 11.265 20.434 -9.031 1.00 0.00 H new ATOM 0 HD13 LEU A 208 9.827 21.442 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 208 10.699 23.794 -7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 208 9.075 23.068 -7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.976 23.196 -6.034 1.00 0.00 H new ATOM 127 N THR A 209 8.186 20.016 -3.529 1.00 0.00 N ATOM 128 CA THR A 209 7.290 19.096 -2.856 1.00 0.00 C ATOM 129 C THR A 209 5.837 19.393 -3.228 1.00 0.00 C ATOM 130 O THR A 209 4.917 18.678 -2.822 1.00 0.00 O ATOM 131 CB THR A 209 7.513 19.173 -1.340 1.00 0.00 C ATOM 132 OG1 THR A 209 7.787 20.526 -0.974 1.00 0.00 O ATOM 133 CG2 THR A 209 8.700 18.285 -0.947 1.00 0.00 C ATOM 0 H THR A 209 8.253 20.934 -3.089 1.00 0.00 H new ATOM 0 HA THR A 209 7.506 18.078 -3.181 1.00 0.00 H new ATOM 0 HB THR A 209 6.619 18.826 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 209 7.929 20.581 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 209 8.856 18.342 0.130 1.00 0.00 H new ATOM 0 HG22 THR A 209 8.492 17.253 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 209 9.597 18.628 -1.462 1.00 0.00 H new ATOM 141 N ASP A 210 5.651 20.426 -4.043 1.00 0.00 N ATOM 142 CA ASP A 210 4.334 20.841 -4.522 1.00 0.00 C ATOM 143 C ASP A 210 4.107 20.341 -5.941 1.00 0.00 C ATOM 144 O ASP A 210 3.514 21.037 -6.761 1.00 0.00 O ATOM 145 CB ASP A 210 4.221 22.373 -4.489 1.00 0.00 C ATOM 146 CG ASP A 210 2.772 22.795 -4.333 1.00 0.00 C ATOM 147 OD1 ASP A 210 2.193 22.475 -3.319 1.00 0.00 O ATOM 148 OD2 ASP A 210 2.260 23.441 -5.223 1.00 0.00 O ATOM 0 H ASP A 210 6.415 21.004 -4.393 1.00 0.00 H new ATOM 0 HA ASP A 210 3.575 20.411 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 210 4.812 22.770 -3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 210 4.632 22.794 -5.407 1.00 0.00 H new ATOM 153 N SER A 211 4.706 19.197 -6.253 1.00 0.00 N ATOM 154 CA SER A 211 4.682 18.628 -7.603 1.00 0.00 C ATOM 155 C SER A 211 3.411 19.009 -8.369 1.00 0.00 C ATOM 156 O SER A 211 2.292 18.765 -7.905 1.00 0.00 O ATOM 157 CB SER A 211 4.812 17.106 -7.520 1.00 0.00 C ATOM 158 OG SER A 211 4.662 16.689 -6.160 1.00 0.00 O ATOM 0 H SER A 211 5.224 18.634 -5.578 1.00 0.00 H new ATOM 0 HA SER A 211 5.526 19.043 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.054 16.631 -8.143 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.783 16.792 -7.903 1.00 0.00 H new ATOM 0 HG SER A 211 3.991 15.977 -6.108 1.00 0.00 H new ATOM 164 N ASN A 212 3.590 19.622 -9.528 1.00 0.00 N ATOM 165 CA ASN A 212 2.463 20.052 -10.355 1.00 0.00 C ATOM 166 C ASN A 212 2.017 18.929 -11.282 1.00 0.00 C ATOM 167 O ASN A 212 2.854 18.217 -11.862 1.00 0.00 O ATOM 168 CB ASN A 212 2.853 21.288 -11.184 1.00 0.00 C ATOM 169 CG ASN A 212 1.611 21.928 -11.827 1.00 0.00 C ATOM 170 OD1 ASN A 212 0.607 21.258 -12.062 1.00 0.00 O ATOM 171 ND2 ASN A 212 1.620 23.187 -12.118 1.00 0.00 N ATOM 0 H ASN A 212 4.506 19.836 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 212 1.634 20.310 -9.696 1.00 0.00 H new ATOM 0 HB2 ASN A 212 3.354 22.016 -10.546 1.00 0.00 H new ATOM 0 HB3 ASN A 212 3.563 21.002 -11.960 1.00 0.00 H new ATOM 0 HD21 ASN A 212 0.798 23.619 -12.540 1.00 0.00 H new ATOM 0 HD22 ASN A 212 2.449 23.749 -11.926 1.00 0.00 H new ATOM 178 N GLY A 213 0.719 18.805 -11.466 1.00 0.00 N ATOM 179 CA GLY A 213 0.164 17.821 -12.377 1.00 0.00 C ATOM 180 C GLY A 213 0.309 16.414 -11.840 1.00 0.00 C ATOM 181 O GLY A 213 0.511 15.461 -12.609 1.00 0.00 O ATOM 0 H GLY A 213 0.021 19.379 -10.992 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.890 18.038 -12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 213 0.665 17.895 -13.342 1.00 0.00 H new ATOM 185 N GLU A 214 0.196 16.265 -10.526 1.00 0.00 N ATOM 186 CA GLU A 214 0.299 14.950 -9.921 1.00 0.00 C ATOM 187 C GLU A 214 -0.855 14.066 -10.370 1.00 0.00 C ATOM 188 O GLU A 214 -2.025 14.423 -10.192 1.00 0.00 O ATOM 189 CB GLU A 214 0.294 15.035 -8.384 1.00 0.00 C ATOM 190 CG GLU A 214 1.580 15.692 -7.878 1.00 0.00 C ATOM 191 CD GLU A 214 1.544 15.805 -6.359 1.00 0.00 C ATOM 192 OE1 GLU A 214 0.514 16.163 -5.829 1.00 0.00 O ATOM 193 OE2 GLU A 214 2.555 15.521 -5.743 1.00 0.00 O ATOM 0 H GLU A 214 0.035 17.029 -9.869 1.00 0.00 H new ATOM 0 HA GLU A 214 1.245 14.518 -10.246 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -0.570 15.608 -8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 214 0.198 14.036 -7.959 1.00 0.00 H new ATOM 0 HG2 GLU A 214 2.444 15.104 -8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 214 1.692 16.681 -8.322 1.00 0.00 H new ATOM 200 N GLN A 215 -0.527 12.864 -10.808 1.00 0.00 N ATOM 201 CA GLN A 215 -1.532 11.853 -11.095 1.00 0.00 C ATOM 202 C GLN A 215 -2.203 11.532 -9.764 1.00 0.00 C ATOM 203 O GLN A 215 -1.547 11.654 -8.724 1.00 0.00 O ATOM 204 CB GLN A 215 -0.814 10.602 -11.675 1.00 0.00 C ATOM 205 CG GLN A 215 -1.766 9.395 -11.801 1.00 0.00 C ATOM 206 CD GLN A 215 -2.603 9.499 -13.072 1.00 0.00 C ATOM 207 OE1 GLN A 215 -2.767 10.587 -13.620 1.00 0.00 O ATOM 208 NE2 GLN A 215 -3.154 8.436 -13.573 1.00 0.00 N ATOM 0 H GLN A 215 0.433 12.562 -10.974 1.00 0.00 H new ATOM 0 HA GLN A 215 -2.274 12.186 -11.821 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -0.402 10.842 -12.655 1.00 0.00 H new ATOM 0 HB3 GLN A 215 0.026 10.336 -11.033 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -1.189 8.470 -11.814 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -2.421 9.350 -10.931 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -3.020 7.531 -13.121 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -3.721 8.505 -14.418 1.00 0.00 H new ATOM 217 N PRO A 216 -3.469 11.137 -9.736 1.00 0.00 N ATOM 218 CA PRO A 216 -4.137 10.844 -8.444 1.00 0.00 C ATOM 219 C PRO A 216 -3.292 9.853 -7.675 1.00 0.00 C ATOM 220 O PRO A 216 -2.658 8.967 -8.281 1.00 0.00 O ATOM 221 CB PRO A 216 -5.468 10.221 -8.870 1.00 0.00 C ATOM 222 CG PRO A 216 -5.736 10.804 -10.221 1.00 0.00 C ATOM 223 CD PRO A 216 -4.372 10.941 -10.889 1.00 0.00 C ATOM 0 HA PRO A 216 -4.277 11.713 -7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.402 9.134 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.264 10.465 -8.167 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -6.394 10.158 -10.803 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.231 11.772 -10.139 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.110 10.052 -11.463 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -4.340 11.786 -11.577 1.00 0.00 H new ATOM 231 N LEU A 217 -3.117 10.113 -6.388 1.00 0.00 N ATOM 232 CA LEU A 217 -2.136 9.382 -5.621 1.00 0.00 C ATOM 233 C LEU A 217 -2.234 7.903 -5.880 1.00 0.00 C ATOM 234 O LEU A 217 -3.229 7.267 -5.550 1.00 0.00 O ATOM 235 CB LEU A 217 -2.213 9.699 -4.120 1.00 0.00 C ATOM 236 CG LEU A 217 -0.923 10.416 -3.671 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.328 9.627 -4.122 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.874 11.830 -4.267 1.00 0.00 C ATOM 0 H LEU A 217 -3.637 10.817 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.155 9.716 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.080 10.328 -3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.346 8.779 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.928 10.477 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.226 10.151 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.308 8.630 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.333 9.543 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.040 12.329 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.889 11.767 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.738 12.399 -3.925 1.00 0.00 H new ATOM 250 N SER A 218 -1.220 7.371 -6.517 1.00 0.00 N ATOM 251 CA SER A 218 -1.184 5.977 -6.851 1.00 0.00 C ATOM 252 C SER A 218 0.113 5.391 -6.358 1.00 0.00 C ATOM 253 O SER A 218 1.107 6.105 -6.234 1.00 0.00 O ATOM 254 CB SER A 218 -1.307 5.800 -8.363 1.00 0.00 C ATOM 255 OG SER A 218 -2.448 6.525 -8.834 1.00 0.00 O ATOM 0 H SER A 218 -0.398 7.896 -6.817 1.00 0.00 H new ATOM 0 HA SER A 218 -2.019 5.461 -6.376 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.404 6.159 -8.857 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.406 4.743 -8.610 1.00 0.00 H new ATOM 0 HG SER A 218 -2.225 7.477 -8.903 1.00 0.00 H new ATOM 261 N ALA A 219 0.096 4.122 -6.030 1.00 0.00 N ATOM 262 CA ALA A 219 1.272 3.466 -5.492 1.00 0.00 C ATOM 263 C ALA A 219 1.451 2.090 -6.093 1.00 0.00 C ATOM 264 O ALA A 219 0.472 1.411 -6.426 1.00 0.00 O ATOM 265 CB ALA A 219 1.172 3.354 -3.966 1.00 0.00 C ATOM 0 H ALA A 219 -0.720 3.518 -6.125 1.00 0.00 H new ATOM 0 HA ALA A 219 2.139 4.073 -5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.063 2.859 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.093 4.351 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.289 2.772 -3.701 1.00 0.00 H new ATOM 271 N MET A 220 2.692 1.647 -6.139 1.00 0.00 N ATOM 272 CA MET A 220 3.008 0.310 -6.579 1.00 0.00 C ATOM 273 C MET A 220 2.658 -0.650 -5.455 1.00 0.00 C ATOM 274 O MET A 220 3.074 -0.448 -4.306 1.00 0.00 O ATOM 275 CB MET A 220 4.511 0.204 -6.904 1.00 0.00 C ATOM 276 CG MET A 220 4.709 -0.340 -8.321 1.00 0.00 C ATOM 277 SD MET A 220 4.018 0.830 -9.520 1.00 0.00 S ATOM 278 CE MET A 220 5.247 2.143 -9.317 1.00 0.00 C ATOM 0 H MET A 220 3.504 2.204 -5.873 1.00 0.00 H new ATOM 0 HA MET A 220 2.442 0.066 -7.478 1.00 0.00 H new ATOM 0 HB2 MET A 220 4.980 1.184 -6.814 1.00 0.00 H new ATOM 0 HB3 MET A 220 5.001 -0.451 -6.184 1.00 0.00 H new ATOM 0 HG2 MET A 220 5.770 -0.495 -8.518 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.222 -1.310 -8.421 1.00 0.00 H new ATOM 0 HE1 MET A 220 5.317 2.721 -10.238 1.00 0.00 H new ATOM 0 HE2 MET A 220 4.948 2.798 -8.499 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.218 1.701 -9.091 1.00 0.00 H new ATOM 288 N VAL A 221 1.871 -1.653 -5.757 1.00 0.00 N ATOM 289 CA VAL A 221 1.458 -2.596 -4.745 1.00 0.00 C ATOM 290 C VAL A 221 2.592 -3.557 -4.451 1.00 0.00 C ATOM 291 O VAL A 221 3.144 -4.184 -5.366 1.00 0.00 O ATOM 292 CB VAL A 221 0.213 -3.366 -5.220 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.228 -4.382 -4.163 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.936 -2.388 -5.500 1.00 0.00 C ATOM 0 H VAL A 221 1.504 -1.838 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 221 1.205 -2.057 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 221 0.469 -3.898 -6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.110 -4.916 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.579 -5.092 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.468 -3.862 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.812 -2.943 -5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.179 -1.842 -4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.634 -1.684 -6.275 1.00 0.00 H new ATOM 304 N SER A 222 2.905 -3.714 -3.181 1.00 0.00 N ATOM 305 CA SER A 222 3.911 -4.657 -2.777 1.00 0.00 C ATOM 306 C SER A 222 3.280 -6.047 -2.673 1.00 0.00 C ATOM 307 O SER A 222 3.421 -6.876 -3.580 1.00 0.00 O ATOM 308 CB SER A 222 4.552 -4.218 -1.447 1.00 0.00 C ATOM 309 OG SER A 222 5.621 -3.324 -1.710 1.00 0.00 O ATOM 0 H SER A 222 2.473 -3.197 -2.415 1.00 0.00 H new ATOM 0 HA SER A 222 4.707 -4.695 -3.520 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.807 -3.735 -0.814 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.917 -5.089 -0.902 1.00 0.00 H new ATOM 0 HG SER A 222 6.028 -3.043 -0.864 1.00 0.00 H new ATOM 315 N MET A 223 2.481 -6.254 -1.642 1.00 0.00 N ATOM 316 CA MET A 223 1.731 -7.498 -1.500 1.00 0.00 C ATOM 317 C MET A 223 0.315 -7.246 -1.022 1.00 0.00 C ATOM 318 O MET A 223 0.061 -6.299 -0.281 1.00 0.00 O ATOM 319 CB MET A 223 2.461 -8.497 -0.583 1.00 0.00 C ATOM 320 CG MET A 223 2.187 -8.179 0.898 1.00 0.00 C ATOM 321 SD MET A 223 0.607 -8.907 1.397 1.00 0.00 S ATOM 322 CE MET A 223 1.187 -10.617 1.570 1.00 0.00 C ATOM 0 H MET A 223 2.332 -5.581 -0.890 1.00 0.00 H new ATOM 0 HA MET A 223 1.666 -7.948 -2.490 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.133 -9.512 -0.809 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.533 -8.458 -0.776 1.00 0.00 H new ATOM 0 HG2 MET A 223 2.992 -8.572 1.519 1.00 0.00 H new ATOM 0 HG3 MET A 223 2.165 -7.100 1.050 1.00 0.00 H new ATOM 0 HE1 MET A 223 0.490 -11.290 1.070 1.00 0.00 H new ATOM 0 HE2 MET A 223 2.174 -10.714 1.117 1.00 0.00 H new ATOM 0 HE3 MET A 223 1.246 -10.876 2.627 1.00 0.00 H new ATOM 332 N VAL A 224 -0.575 -8.144 -1.377 1.00 0.00 N ATOM 333 CA VAL A 224 -1.948 -8.113 -0.921 1.00 0.00 C ATOM 334 C VAL A 224 -2.228 -9.400 -0.158 1.00 0.00 C ATOM 335 O VAL A 224 -2.062 -10.481 -0.710 1.00 0.00 O ATOM 336 CB VAL A 224 -2.877 -8.035 -2.149 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.342 -7.965 -1.716 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.532 -6.802 -2.991 1.00 0.00 C ATOM 0 H VAL A 224 -0.365 -8.926 -1.997 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.119 -7.251 -0.276 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.730 -8.935 -2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.980 -7.911 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.594 -8.856 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.498 -7.079 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.193 -6.755 -3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.659 -5.903 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.498 -6.870 -3.328 1.00 0.00 H new ATOM 348 N THR A 225 -2.721 -9.301 1.065 1.00 0.00 N ATOM 349 CA THR A 225 -3.064 -10.503 1.802 1.00 0.00 C ATOM 350 C THR A 225 -4.468 -10.951 1.425 1.00 0.00 C ATOM 351 O THR A 225 -5.420 -10.165 1.485 1.00 0.00 O ATOM 352 CB THR A 225 -2.970 -10.268 3.315 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.831 -9.193 3.693 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.533 -9.927 3.703 1.00 0.00 C ATOM 0 H THR A 225 -2.889 -8.424 1.558 1.00 0.00 H new ATOM 0 HA THR A 225 -2.352 -11.285 1.539 1.00 0.00 H new ATOM 0 HB THR A 225 -3.276 -11.178 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.464 -8.347 3.361 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.476 -9.762 4.779 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.876 -10.752 3.427 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.220 -9.023 3.180 1.00 0.00 H new ATOM 362 N LYS A 226 -4.606 -12.197 1.025 1.00 0.00 N ATOM 363 CA LYS A 226 -5.900 -12.701 0.614 1.00 0.00 C ATOM 364 C LYS A 226 -6.734 -12.999 1.843 1.00 0.00 C ATOM 365 O LYS A 226 -6.652 -14.099 2.418 1.00 0.00 O ATOM 366 CB LYS A 226 -5.716 -13.968 -0.218 1.00 0.00 C ATOM 367 CG LYS A 226 -7.049 -14.408 -0.834 1.00 0.00 C ATOM 368 CD LYS A 226 -6.785 -15.636 -1.691 1.00 0.00 C ATOM 369 CE LYS A 226 -8.066 -16.122 -2.367 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.752 -17.314 -3.200 1.00 0.00 N ATOM 0 H LYS A 226 -3.846 -12.875 0.975 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.411 -11.953 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.986 -13.788 -1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.318 -14.766 0.408 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.773 -14.637 -0.052 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.474 -13.606 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -6.037 -15.400 -2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.372 -16.433 -1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.815 -16.374 -1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -8.488 -15.331 -2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -7.991 -17.116 -4.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -6.738 -17.533 -3.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -8.308 -18.127 -2.866 1.00 0.00 H new ATOM 384 N ASP A 227 -7.476 -12.006 2.296 1.00 0.00 N ATOM 385 CA ASP A 227 -8.278 -12.153 3.505 1.00 0.00 C ATOM 386 C ASP A 227 -9.325 -11.060 3.612 1.00 0.00 C ATOM 387 O ASP A 227 -9.273 -10.064 2.887 1.00 0.00 O ATOM 388 CB ASP A 227 -7.371 -12.109 4.740 1.00 0.00 C ATOM 389 CG ASP A 227 -8.106 -12.587 5.978 1.00 0.00 C ATOM 390 OD1 ASP A 227 -9.151 -13.188 5.844 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.605 -12.351 7.051 1.00 0.00 O ATOM 0 H ASP A 227 -7.543 -11.091 1.850 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.789 -13.114 3.452 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.493 -12.732 4.572 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -7.014 -11.091 4.896 1.00 0.00 H new ATOM 396 N ASN A 228 -10.186 -11.184 4.609 1.00 0.00 N ATOM 397 CA ASN A 228 -11.145 -10.136 4.923 1.00 0.00 C ATOM 398 C ASN A 228 -11.146 -9.867 6.428 1.00 0.00 C ATOM 399 O ASN A 228 -11.406 -10.778 7.220 1.00 0.00 O ATOM 400 CB ASN A 228 -12.552 -10.576 4.490 1.00 0.00 C ATOM 401 CG ASN A 228 -13.628 -9.835 5.288 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.973 -10.273 6.459 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -14.174 -8.829 4.827 1.00 0.00 N flip ATOM 0 H ASN A 228 -10.241 -12.002 5.216 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.864 -9.227 4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.686 -10.383 3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.662 -11.651 4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.907 -8.480 3.907 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.893 -8.346 5.366 1.00 0.00 H new ATOM 410 N PRO A 229 -10.906 -8.644 6.836 1.00 0.00 N ATOM 411 CA PRO A 229 -10.587 -7.529 5.902 1.00 0.00 C ATOM 412 C PRO A 229 -9.243 -7.781 5.241 1.00 0.00 C ATOM 413 O PRO A 229 -8.332 -8.336 5.875 1.00 0.00 O ATOM 414 CB PRO A 229 -10.538 -6.300 6.820 1.00 0.00 C ATOM 415 CG PRO A 229 -10.195 -6.849 8.164 1.00 0.00 C ATOM 416 CD PRO A 229 -10.895 -8.204 8.242 1.00 0.00 C ATOM 0 HA PRO A 229 -11.307 -7.412 5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.790 -5.582 6.482 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.495 -5.779 6.837 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.117 -6.957 8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.536 -6.185 8.958 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.355 -8.903 8.881 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.903 -8.116 8.647 1.00 0.00 H new ATOM 424 N GLY A 230 -9.113 -7.403 3.989 1.00 0.00 N ATOM 425 CA GLY A 230 -7.876 -7.624 3.276 1.00 0.00 C ATOM 426 C GLY A 230 -6.909 -6.513 3.569 1.00 0.00 C ATOM 427 O GLY A 230 -7.291 -5.352 3.567 1.00 0.00 O ATOM 0 H GLY A 230 -9.844 -6.944 3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.443 -8.581 3.569 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.069 -7.676 2.204 1.00 0.00 H new ATOM 431 N VAL A 231 -5.648 -6.854 3.756 1.00 0.00 N ATOM 432 CA VAL A 231 -4.622 -5.849 3.985 1.00 0.00 C ATOM 433 C VAL A 231 -3.511 -6.007 2.975 1.00 0.00 C ATOM 434 O VAL A 231 -3.130 -7.138 2.627 1.00 0.00 O ATOM 435 CB VAL A 231 -4.074 -5.894 5.435 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.723 -7.325 5.840 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.811 -5.023 5.547 1.00 0.00 C ATOM 0 H VAL A 231 -5.308 -7.816 3.754 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.079 -4.868 3.856 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.850 -5.514 6.100 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.341 -7.331 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.615 -7.949 5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.962 -7.718 5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.433 -5.060 6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.049 -5.398 4.864 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.055 -3.993 5.288 1.00 0.00 H new ATOM 447 N VAL A 232 -3.044 -4.893 2.454 1.00 0.00 N ATOM 448 CA VAL A 232 -1.999 -4.927 1.450 1.00 0.00 C ATOM 449 C VAL A 232 -0.900 -3.931 1.781 1.00 0.00 C ATOM 450 O VAL A 232 -1.145 -2.926 2.464 1.00 0.00 O ATOM 451 CB VAL A 232 -2.580 -4.695 0.028 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.064 -5.085 -0.011 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.424 -3.236 -0.409 1.00 0.00 C ATOM 0 H VAL A 232 -3.367 -3.959 2.705 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.553 -5.921 1.456 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.019 -5.323 -0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.458 -4.917 -1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.170 -6.138 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.619 -4.477 0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.841 -3.109 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.953 -2.588 0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.367 -2.971 -0.420 1.00 0.00 H new ATOM 463 N THR A 233 0.289 -4.203 1.274 1.00 0.00 N ATOM 464 CA THR A 233 1.442 -3.348 1.470 1.00 0.00 C ATOM 465 C THR A 233 1.794 -2.646 0.161 1.00 0.00 C ATOM 466 O THR A 233 1.651 -3.224 -0.923 1.00 0.00 O ATOM 467 CB THR A 233 2.641 -4.177 1.962 1.00 0.00 C ATOM 468 OG1 THR A 233 2.251 -4.988 3.068 1.00 0.00 O ATOM 469 CG2 THR A 233 3.773 -3.244 2.400 1.00 0.00 C ATOM 0 H THR A 233 0.481 -5.031 0.710 1.00 0.00 H new ATOM 0 HA THR A 233 1.202 -2.598 2.224 1.00 0.00 H new ATOM 0 HB THR A 233 2.985 -4.814 1.147 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.019 -5.514 3.375 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.619 -3.837 2.747 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.084 -2.628 1.556 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.423 -2.602 3.209 1.00 0.00 H new ATOM 477 N CYS A 234 2.241 -1.413 0.266 1.00 0.00 N ATOM 478 CA CYS A 234 2.613 -0.605 -0.883 1.00 0.00 C ATOM 479 C CYS A 234 4.124 -0.463 -0.942 1.00 0.00 C ATOM 480 O CYS A 234 4.804 -0.525 0.088 1.00 0.00 O ATOM 481 CB CYS A 234 1.963 0.780 -0.790 1.00 0.00 C ATOM 482 SG CYS A 234 0.354 0.639 0.027 1.00 0.00 S ATOM 0 H CYS A 234 2.359 -0.935 1.160 1.00 0.00 H new ATOM 0 HA CYS A 234 2.262 -1.097 -1.790 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.608 1.459 -0.232 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.841 1.204 -1.787 1.00 0.00 H new ATOM 0 HG CYS A 234 0.510 0.110 1.204 1.00 0.00 H new ATOM 488 N LEU A 235 4.647 -0.317 -2.141 1.00 0.00 N ATOM 489 CA LEU A 235 6.086 -0.242 -2.352 1.00 0.00 C ATOM 490 C LEU A 235 6.658 1.025 -1.700 1.00 0.00 C ATOM 491 O LEU A 235 6.056 2.100 -1.772 1.00 0.00 O ATOM 492 CB LEU A 235 6.380 -0.273 -3.855 1.00 0.00 C ATOM 493 CG LEU A 235 7.884 -0.374 -4.115 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.428 -1.700 -3.570 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.128 -0.318 -5.622 1.00 0.00 C ATOM 0 H LEU A 235 4.094 -0.247 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 235 6.568 -1.100 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.870 -1.121 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.985 0.627 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 235 8.392 0.451 -3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.499 -1.760 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.247 -1.754 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.924 -2.531 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.197 -0.389 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.613 -1.149 -6.105 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.748 0.624 -6.017 1.00 0.00 H new ATOM 507 N ASP A 236 7.775 0.863 -0.988 1.00 0.00 N ATOM 508 CA ASP A 236 8.345 1.941 -0.160 1.00 0.00 C ATOM 509 C ASP A 236 8.475 3.268 -0.880 1.00 0.00 C ATOM 510 O ASP A 236 8.180 4.311 -0.295 1.00 0.00 O ATOM 511 CB ASP A 236 9.703 1.549 0.420 1.00 0.00 C ATOM 512 CG ASP A 236 10.366 2.768 1.039 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.811 3.324 1.964 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.415 3.140 0.571 1.00 0.00 O ATOM 0 H ASP A 236 8.309 -0.006 -0.965 1.00 0.00 H new ATOM 0 HA ASP A 236 7.624 2.079 0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.577 0.770 1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.338 1.136 -0.363 1.00 0.00 H new ATOM 519 N GLU A 237 8.957 3.267 -2.105 1.00 0.00 N ATOM 520 CA GLU A 237 9.140 4.534 -2.792 1.00 0.00 C ATOM 521 C GLU A 237 7.793 5.202 -2.996 1.00 0.00 C ATOM 522 O GLU A 237 7.680 6.427 -2.933 1.00 0.00 O ATOM 523 CB GLU A 237 9.825 4.355 -4.153 1.00 0.00 C ATOM 524 CG GLU A 237 11.273 3.849 -3.971 1.00 0.00 C ATOM 525 CD GLU A 237 11.327 2.328 -3.912 1.00 0.00 C ATOM 526 OE1 GLU A 237 10.286 1.709 -3.888 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.413 1.799 -3.921 1.00 0.00 O ATOM 0 H GLU A 237 9.222 2.436 -2.633 1.00 0.00 H new ATOM 0 HA GLU A 237 9.783 5.156 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.260 3.647 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.830 5.303 -4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.891 4.205 -4.796 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.693 4.265 -3.055 1.00 0.00 H new ATOM 534 N ALA A 238 6.767 4.392 -3.202 1.00 0.00 N ATOM 535 CA ALA A 238 5.436 4.906 -3.454 1.00 0.00 C ATOM 536 C ALA A 238 4.739 5.390 -2.189 1.00 0.00 C ATOM 537 O ALA A 238 3.976 4.641 -1.573 1.00 0.00 O ATOM 538 CB ALA A 238 4.581 3.849 -4.148 1.00 0.00 C ATOM 0 H ALA A 238 6.834 3.374 -3.199 1.00 0.00 H new ATOM 0 HA ALA A 238 5.554 5.771 -4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.584 4.250 -4.331 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.041 3.575 -5.097 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.506 2.967 -3.512 1.00 0.00 H new ATOM 544 N ARG A 239 4.829 6.687 -1.919 1.00 0.00 N ATOM 545 CA ARG A 239 4.007 7.265 -0.856 1.00 0.00 C ATOM 546 C ARG A 239 2.569 7.347 -1.343 1.00 0.00 C ATOM 547 O ARG A 239 2.199 8.284 -2.060 1.00 0.00 O ATOM 548 CB ARG A 239 4.483 8.664 -0.383 1.00 0.00 C ATOM 549 CG ARG A 239 5.295 9.420 -1.458 1.00 0.00 C ATOM 550 CD ARG A 239 6.804 9.143 -1.305 1.00 0.00 C ATOM 551 NE ARG A 239 7.126 8.746 0.073 1.00 0.00 N ATOM 552 CZ ARG A 239 7.464 7.491 0.400 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.645 6.598 -0.529 1.00 0.00 N ATOM 554 NH2 ARG A 239 7.636 7.171 1.649 1.00 0.00 N ATOM 0 H ARG A 239 5.442 7.343 -2.403 1.00 0.00 H new ATOM 0 HA ARG A 239 4.097 6.610 0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.615 9.262 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.094 8.550 0.513 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.964 9.115 -2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.108 10.491 -1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.105 8.355 -1.995 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.371 10.035 -1.573 1.00 0.00 H new ATOM 0 HE ARG A 239 7.091 9.452 0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.530 6.852 -1.510 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.902 5.644 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.514 7.875 2.377 1.00 0.00 H new ATOM 0 HH22 ARG A 239 7.893 6.216 1.900 1.00 0.00 H new ATOM 568 N HIS A 240 1.798 6.311 -1.058 1.00 0.00 N ATOM 569 CA HIS A 240 0.433 6.202 -1.567 1.00 0.00 C ATOM 570 C HIS A 240 -0.355 7.454 -1.232 1.00 0.00 C ATOM 571 O HIS A 240 -1.004 8.026 -2.082 1.00 0.00 O ATOM 572 CB HIS A 240 -0.260 4.972 -0.967 1.00 0.00 C ATOM 573 CG HIS A 240 -0.089 4.984 0.514 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.083 5.427 1.362 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.962 4.634 1.313 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.615 5.336 2.617 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.631 4.857 2.641 1.00 0.00 N ATOM 0 H HIS A 240 2.092 5.528 -0.474 1.00 0.00 H new ATOM 0 HA HIS A 240 0.475 6.091 -2.651 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.320 4.977 -1.222 1.00 0.00 H new ATOM 0 HB3 HIS A 240 0.165 4.060 -1.386 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.906 4.243 0.964 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.176 5.615 3.497 1.00 0.00 H new ATOM 0 HE2 HIS A 240 1.215 4.691 3.461 1.00 0.00 H new ATOM 585 N GLY A 241 -0.262 7.888 0.002 1.00 0.00 N ATOM 586 CA GLY A 241 -0.929 9.103 0.437 1.00 0.00 C ATOM 587 C GLY A 241 -2.402 8.851 0.639 1.00 0.00 C ATOM 588 O GLY A 241 -3.211 9.783 0.635 1.00 0.00 O ATOM 0 H GLY A 241 0.273 7.417 0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.483 9.457 1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -0.786 9.889 -0.305 1.00 0.00 H new ATOM 592 N PHE A 242 -2.756 7.594 0.818 1.00 0.00 N ATOM 593 CA PHE A 242 -4.137 7.233 1.034 1.00 0.00 C ATOM 594 C PHE A 242 -4.474 7.498 2.480 1.00 0.00 C ATOM 595 O PHE A 242 -3.653 7.235 3.364 1.00 0.00 O ATOM 596 CB PHE A 242 -4.372 5.738 0.753 1.00 0.00 C ATOM 597 CG PHE A 242 -3.845 5.310 -0.611 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.488 6.261 -1.584 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.711 3.940 -0.896 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.002 5.840 -2.829 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.226 3.524 -2.141 1.00 0.00 C ATOM 602 CZ PHE A 242 -2.872 4.473 -3.109 1.00 0.00 C ATOM 0 H PHE A 242 -2.105 6.809 0.818 1.00 0.00 H new ATOM 0 HA PHE A 242 -4.761 7.820 0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.887 5.145 1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.439 5.525 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -3.588 7.315 -1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -3.983 3.206 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.727 6.571 -3.575 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.124 2.470 -2.356 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.499 4.151 -4.070 1.00 0.00 H new ATOM 612 N GLU A 243 -5.682 7.946 2.738 1.00 0.00 N ATOM 613 CA GLU A 243 -6.130 8.140 4.098 1.00 0.00 C ATOM 614 C GLU A 243 -7.329 7.279 4.390 1.00 0.00 C ATOM 615 O GLU A 243 -7.942 6.711 3.484 1.00 0.00 O ATOM 616 CB GLU A 243 -6.430 9.618 4.408 1.00 0.00 C ATOM 617 CG GLU A 243 -5.342 10.170 5.361 1.00 0.00 C ATOM 618 CD GLU A 243 -5.394 9.491 6.731 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.334 8.767 6.993 1.00 0.00 O ATOM 620 OE2 GLU A 243 -4.493 9.701 7.502 1.00 0.00 O ATOM 0 H GLU A 243 -6.371 8.183 2.024 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.313 7.836 4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -6.451 10.198 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.414 9.713 4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.358 10.019 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.475 11.245 5.482 1.00 0.00 H new ATOM 627 N THR A 244 -7.647 7.159 5.646 1.00 0.00 N ATOM 628 CA THR A 244 -8.755 6.352 6.072 1.00 0.00 C ATOM 629 C THR A 244 -10.034 6.867 5.434 1.00 0.00 C ATOM 630 O THR A 244 -10.337 8.063 5.506 1.00 0.00 O ATOM 631 CB THR A 244 -8.858 6.421 7.593 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.553 6.236 8.146 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.788 5.310 8.102 1.00 0.00 C ATOM 0 H THR A 244 -7.145 7.618 6.406 1.00 0.00 H new ATOM 0 HA THR A 244 -8.605 5.317 5.766 1.00 0.00 H new ATOM 0 HB THR A 244 -9.262 7.388 7.893 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.603 6.280 9.124 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.858 5.364 9.188 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.779 5.438 7.668 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.387 4.339 7.812 1.00 0.00 H new ATOM 641 N GLY A 245 -10.762 5.980 4.795 1.00 0.00 N ATOM 642 CA GLY A 245 -11.993 6.342 4.145 1.00 0.00 C ATOM 643 C GLY A 245 -11.752 6.883 2.750 1.00 0.00 C ATOM 644 O GLY A 245 -12.690 7.327 2.090 1.00 0.00 O ATOM 0 H GLY A 245 -10.516 4.993 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.645 5.471 4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.513 7.092 4.741 1.00 0.00 H new ATOM 648 N ASP A 246 -10.509 6.824 2.273 1.00 0.00 N ATOM 649 CA ASP A 246 -10.245 7.267 0.914 1.00 0.00 C ATOM 650 C ASP A 246 -10.534 6.138 -0.050 1.00 0.00 C ATOM 651 O ASP A 246 -10.725 4.994 0.371 1.00 0.00 O ATOM 652 CB ASP A 246 -8.817 7.792 0.734 1.00 0.00 C ATOM 653 CG ASP A 246 -8.811 8.908 -0.296 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.495 8.783 -1.288 1.00 0.00 O ATOM 655 OD2 ASP A 246 -8.129 9.890 -0.074 1.00 0.00 O ATOM 0 H ASP A 246 -9.697 6.485 2.790 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.907 8.106 0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.431 8.159 1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.159 6.984 0.414 1.00 0.00 H new ATOM 660 N PHE A 247 -10.630 6.462 -1.321 1.00 0.00 N ATOM 661 CA PHE A 247 -11.002 5.481 -2.340 1.00 0.00 C ATOM 662 C PHE A 247 -9.864 5.187 -3.279 1.00 0.00 C ATOM 663 O PHE A 247 -9.187 6.107 -3.751 1.00 0.00 O ATOM 664 CB PHE A 247 -12.203 5.985 -3.138 1.00 0.00 C ATOM 665 CG PHE A 247 -13.447 5.827 -2.304 1.00 0.00 C ATOM 666 CD1 PHE A 247 -13.720 6.739 -1.284 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.326 4.766 -2.550 1.00 0.00 C ATOM 668 CE1 PHE A 247 -14.868 6.594 -0.510 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.476 4.625 -1.773 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.750 5.540 -0.752 1.00 0.00 C ATOM 0 H PHE A 247 -10.456 7.400 -1.683 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.260 4.556 -1.823 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.062 7.031 -3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.299 5.424 -4.068 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.041 7.557 -1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.115 4.059 -3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.077 7.300 0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.156 3.807 -1.961 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.642 5.431 -0.152 1.00 0.00 H new ATOM 680 N VAL A 248 -9.687 3.913 -3.614 1.00 0.00 N ATOM 681 CA VAL A 248 -8.652 3.542 -4.562 1.00 0.00 C ATOM 682 C VAL A 248 -9.163 2.585 -5.623 1.00 0.00 C ATOM 683 O VAL A 248 -10.126 1.846 -5.405 1.00 0.00 O ATOM 684 CB VAL A 248 -7.418 2.947 -3.856 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.070 3.768 -2.608 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.677 1.484 -3.461 1.00 0.00 C ATOM 0 H VAL A 248 -10.237 3.136 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.351 4.463 -5.061 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.578 2.981 -4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.196 3.336 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -6.852 4.796 -2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -7.914 3.757 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.795 1.080 -2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.530 1.435 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.890 0.898 -4.355 1.00 0.00 H new ATOM 696 N SER A 249 -8.425 2.532 -6.710 1.00 0.00 N ATOM 697 CA SER A 249 -8.654 1.608 -7.796 1.00 0.00 C ATOM 698 C SER A 249 -7.364 0.842 -8.030 1.00 0.00 C ATOM 699 O SER A 249 -6.290 1.334 -7.695 1.00 0.00 O ATOM 700 CB SER A 249 -9.019 2.377 -9.068 1.00 0.00 C ATOM 701 OG SER A 249 -9.896 3.456 -8.741 1.00 0.00 O ATOM 0 H SER A 249 -7.627 3.148 -6.866 1.00 0.00 H new ATOM 0 HA SER A 249 -9.471 0.931 -7.548 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.117 2.760 -9.545 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.499 1.709 -9.784 1.00 0.00 H new ATOM 0 HG SER A 249 -10.127 3.948 -9.556 1.00 0.00 H new ATOM 707 N PHE A 250 -7.466 -0.353 -8.562 1.00 0.00 N ATOM 708 CA PHE A 250 -6.302 -1.171 -8.814 1.00 0.00 C ATOM 709 C PHE A 250 -6.076 -1.355 -10.298 1.00 0.00 C ATOM 710 O PHE A 250 -7.029 -1.514 -11.070 1.00 0.00 O ATOM 711 CB PHE A 250 -6.481 -2.519 -8.173 1.00 0.00 C ATOM 712 CG PHE A 250 -6.283 -2.440 -6.675 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.358 -2.142 -5.836 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.018 -2.687 -6.124 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.170 -2.087 -4.451 1.00 0.00 C ATOM 716 CE2 PHE A 250 -4.834 -2.641 -4.740 1.00 0.00 C ATOM 717 CZ PHE A 250 -5.905 -2.341 -3.905 1.00 0.00 C ATOM 0 H PHE A 250 -8.351 -0.784 -8.831 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.435 -0.665 -8.389 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.479 -2.900 -8.392 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.770 -3.226 -8.600 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.335 -1.954 -6.256 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.183 -2.913 -6.771 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.000 -1.849 -3.802 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.860 -2.838 -4.318 1.00 0.00 H new ATOM 0 HZ PHE A 250 -5.761 -2.304 -2.835 1.00 0.00 H new ATOM 727 N SER A 251 -4.816 -1.403 -10.678 1.00 0.00 N ATOM 728 CA SER A 251 -4.428 -1.650 -12.047 1.00 0.00 C ATOM 729 C SER A 251 -3.199 -2.556 -12.071 1.00 0.00 C ATOM 730 O SER A 251 -2.455 -2.613 -11.100 1.00 0.00 O ATOM 731 CB SER A 251 -4.108 -0.324 -12.756 1.00 0.00 C ATOM 732 OG SER A 251 -5.099 0.667 -12.435 1.00 0.00 O ATOM 0 H SER A 251 -4.030 -1.271 -10.041 1.00 0.00 H new ATOM 0 HA SER A 251 -5.252 -2.137 -12.568 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.121 0.028 -12.455 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.076 -0.479 -13.834 1.00 0.00 H new ATOM 0 HG SER A 251 -4.882 1.506 -12.892 1.00 0.00 H new ATOM 738 N GLU A 252 -2.943 -3.185 -13.203 1.00 0.00 N ATOM 739 CA GLU A 252 -1.719 -3.972 -13.399 1.00 0.00 C ATOM 740 C GLU A 252 -1.512 -5.014 -12.288 1.00 0.00 C ATOM 741 O GLU A 252 -0.374 -5.424 -12.011 1.00 0.00 O ATOM 742 CB GLU A 252 -0.517 -3.026 -13.444 1.00 0.00 C ATOM 743 CG GLU A 252 -0.705 -2.028 -14.586 1.00 0.00 C ATOM 744 CD GLU A 252 -0.646 -2.737 -15.921 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.390 -3.264 -16.238 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.628 -2.722 -16.622 1.00 0.00 O ATOM 0 H GLU A 252 -3.565 -3.171 -14.011 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.817 -4.514 -14.340 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.419 -2.497 -12.496 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.402 -3.593 -13.589 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.663 -1.520 -14.479 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.069 -1.262 -14.539 1.00 0.00 H new ATOM 753 N VAL A 253 -2.598 -5.469 -11.685 1.00 0.00 N ATOM 754 CA VAL A 253 -2.521 -6.496 -10.649 1.00 0.00 C ATOM 755 C VAL A 253 -2.590 -7.884 -11.292 1.00 0.00 C ATOM 756 O VAL A 253 -3.441 -8.125 -12.144 1.00 0.00 O ATOM 757 CB VAL A 253 -3.683 -6.331 -9.648 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.673 -7.480 -8.645 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.551 -5.013 -8.885 1.00 0.00 C ATOM 0 H VAL A 253 -3.543 -5.147 -11.892 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.576 -6.389 -10.116 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.618 -6.333 -10.209 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.496 -7.356 -7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.787 -8.426 -9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.728 -7.480 -8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.379 -4.914 -8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.609 -5.002 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.571 -4.181 -9.589 1.00 0.00 H new ATOM 769 N GLN A 254 -1.708 -8.793 -10.887 1.00 0.00 N ATOM 770 CA GLN A 254 -1.753 -10.162 -11.399 1.00 0.00 C ATOM 771 C GLN A 254 -2.427 -11.081 -10.382 1.00 0.00 C ATOM 772 O GLN A 254 -2.288 -10.893 -9.167 1.00 0.00 O ATOM 773 CB GLN A 254 -0.347 -10.688 -11.738 1.00 0.00 C ATOM 774 CG GLN A 254 0.274 -9.866 -12.878 1.00 0.00 C ATOM 775 CD GLN A 254 -0.568 -9.989 -14.144 1.00 0.00 C ATOM 776 OE1 GLN A 254 -1.143 -11.047 -14.418 1.00 0.00 O ATOM 777 NE2 GLN A 254 -0.685 -8.977 -14.933 1.00 0.00 N ATOM 0 H GLN A 254 -0.962 -8.612 -10.215 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.336 -10.154 -12.320 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.290 -10.636 -10.855 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.405 -11.737 -12.028 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.346 -8.819 -12.582 1.00 0.00 H new ATOM 0 HG3 GLN A 254 1.289 -10.213 -13.074 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -0.212 -8.101 -14.712 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -1.250 -9.052 -15.779 1.00 0.00 H new ATOM 786 N GLY A 255 -3.148 -12.065 -10.873 1.00 0.00 N ATOM 787 CA GLY A 255 -3.849 -13.003 -10.021 1.00 0.00 C ATOM 788 C GLY A 255 -5.123 -12.384 -9.491 1.00 0.00 C ATOM 789 O GLY A 255 -6.229 -12.739 -9.927 1.00 0.00 O ATOM 0 H GLY A 255 -3.265 -12.238 -11.871 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.083 -13.908 -10.581 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.208 -13.299 -9.190 1.00 0.00 H new ATOM 793 N MET A 256 -4.973 -11.400 -8.622 1.00 0.00 N ATOM 794 CA MET A 256 -6.119 -10.702 -8.076 1.00 0.00 C ATOM 795 C MET A 256 -6.622 -9.676 -9.090 1.00 0.00 C ATOM 796 O MET A 256 -6.472 -8.465 -8.903 1.00 0.00 O ATOM 797 CB MET A 256 -5.741 -10.037 -6.746 1.00 0.00 C ATOM 798 CG MET A 256 -6.987 -9.852 -5.882 1.00 0.00 C ATOM 799 SD MET A 256 -6.494 -9.277 -4.234 1.00 0.00 S ATOM 800 CE MET A 256 -5.983 -10.882 -3.567 1.00 0.00 C ATOM 0 H MET A 256 -4.071 -11.068 -8.281 1.00 0.00 H new ATOM 0 HA MET A 256 -6.924 -11.410 -7.879 1.00 0.00 H new ATOM 0 HB2 MET A 256 -5.010 -10.650 -6.218 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.272 -9.071 -6.933 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.661 -9.131 -6.345 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.532 -10.793 -5.804 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.122 -10.747 -2.913 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.805 -11.319 -3.000 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.714 -11.548 -4.387 1.00 0.00 H new ATOM 810 N ILE A 257 -7.162 -10.177 -10.190 1.00 0.00 N ATOM 811 CA ILE A 257 -7.596 -9.324 -11.293 1.00 0.00 C ATOM 812 C ILE A 257 -8.901 -8.602 -10.973 1.00 0.00 C ATOM 813 O ILE A 257 -9.200 -7.560 -11.565 1.00 0.00 O ATOM 814 CB ILE A 257 -7.759 -10.137 -12.585 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.814 -11.236 -12.390 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.423 -10.787 -12.958 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.156 -11.849 -13.740 1.00 0.00 C ATOM 0 H ILE A 257 -7.312 -11.174 -10.346 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.818 -8.574 -11.438 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.079 -9.466 -13.382 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.436 -12.003 -11.714 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.710 -10.819 -11.930 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.542 -11.363 -13.875 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.672 -10.012 -13.111 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.103 -11.449 -12.153 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.905 -12.630 -13.606 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.551 -11.077 -14.401 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -8.258 -12.280 -14.182 1.00 0.00 H new ATOM 829 N GLN A 258 -9.641 -9.107 -9.994 1.00 0.00 N ATOM 830 CA GLN A 258 -10.880 -8.440 -9.593 1.00 0.00 C ATOM 831 C GLN A 258 -10.575 -6.995 -9.293 1.00 0.00 C ATOM 832 O GLN A 258 -11.308 -6.110 -9.681 1.00 0.00 O ATOM 833 CB GLN A 258 -11.494 -9.102 -8.348 1.00 0.00 C ATOM 834 CG GLN A 258 -12.904 -9.644 -8.648 1.00 0.00 C ATOM 835 CD GLN A 258 -13.944 -8.545 -8.479 1.00 0.00 C ATOM 836 OE1 GLN A 258 -14.099 -7.992 -7.381 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.666 -8.187 -9.493 1.00 0.00 N ATOM 0 H GLN A 258 -9.416 -9.954 -9.472 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.600 -8.520 -10.407 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.852 -9.916 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.545 -8.378 -7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.941 -10.035 -9.665 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.131 -10.474 -7.979 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.538 -8.643 -10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.363 -7.449 -9.388 1.00 0.00 H new ATOM 846 N LEU A 259 -9.441 -6.767 -8.658 1.00 0.00 N ATOM 847 CA LEU A 259 -9.017 -5.426 -8.326 1.00 0.00 C ATOM 848 C LEU A 259 -8.825 -4.603 -9.602 1.00 0.00 C ATOM 849 O LEU A 259 -9.306 -3.466 -9.703 1.00 0.00 O ATOM 850 CB LEU A 259 -7.701 -5.479 -7.532 1.00 0.00 C ATOM 851 CG LEU A 259 -7.940 -6.084 -6.140 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.593 -6.303 -5.442 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.789 -5.121 -5.298 1.00 0.00 C ATOM 0 H LEU A 259 -8.796 -7.499 -8.362 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.785 -4.952 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.966 -6.075 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.288 -4.475 -7.433 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.461 -7.035 -6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.761 -6.732 -4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.983 -6.984 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.077 -5.349 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -8.957 -5.552 -4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.266 -4.170 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.748 -4.956 -5.790 1.00 0.00 H new ATOM 865 N ASN A 260 -8.226 -5.217 -10.618 1.00 0.00 N ATOM 866 CA ASN A 260 -7.999 -4.527 -11.894 1.00 0.00 C ATOM 867 C ASN A 260 -9.321 -4.090 -12.479 1.00 0.00 C ATOM 868 O ASN A 260 -9.433 -3.004 -13.043 1.00 0.00 O ATOM 869 CB ASN A 260 -7.326 -5.464 -12.911 1.00 0.00 C ATOM 870 CG ASN A 260 -5.850 -5.667 -12.617 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.217 -4.842 -11.956 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.260 -6.724 -13.074 1.00 0.00 N ATOM 0 H ASN A 260 -7.891 -6.180 -10.589 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.356 -3.669 -11.699 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.832 -6.429 -12.903 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.441 -5.052 -13.913 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.269 -6.876 -12.887 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.786 -7.406 -13.621 1.00 0.00 H new ATOM 879 N GLY A 261 -10.308 -4.956 -12.382 1.00 0.00 N ATOM 880 CA GLY A 261 -11.622 -4.679 -12.945 1.00 0.00 C ATOM 881 C GLY A 261 -12.615 -4.234 -11.880 1.00 0.00 C ATOM 882 O GLY A 261 -13.826 -4.184 -12.139 1.00 0.00 O ATOM 0 H GLY A 261 -10.229 -5.861 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.534 -3.904 -13.706 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.999 -5.573 -13.442 1.00 0.00 H new ATOM 886 N CYS A 262 -12.131 -3.973 -10.670 1.00 0.00 N ATOM 887 CA CYS A 262 -13.018 -3.622 -9.566 1.00 0.00 C ATOM 888 C CYS A 262 -13.277 -2.134 -9.518 1.00 0.00 C ATOM 889 O CYS A 262 -12.367 -1.323 -9.751 1.00 0.00 O ATOM 890 CB CYS A 262 -12.436 -4.081 -8.222 1.00 0.00 C ATOM 891 SG CYS A 262 -13.413 -3.380 -6.869 1.00 0.00 S ATOM 0 H CYS A 262 -11.140 -3.997 -10.430 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.962 -4.137 -9.741 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.443 -5.169 -8.164 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -11.397 -3.764 -8.136 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.275 -2.087 -6.859 1.00 0.00 H new ATOM 897 N GLN A 263 -14.490 -1.774 -9.144 1.00 0.00 N ATOM 898 CA GLN A 263 -14.839 -0.381 -8.921 1.00 0.00 C ATOM 899 C GLN A 263 -13.958 0.151 -7.797 1.00 0.00 C ATOM 900 O GLN A 263 -13.474 -0.633 -6.979 1.00 0.00 O ATOM 901 CB GLN A 263 -16.322 -0.273 -8.514 1.00 0.00 C ATOM 902 CG GLN A 263 -16.618 -1.218 -7.328 1.00 0.00 C ATOM 903 CD GLN A 263 -17.426 -0.490 -6.269 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.625 -0.748 -6.114 1.00 0.00 O ATOM 905 NE2 GLN A 263 -16.856 0.405 -5.530 1.00 0.00 N ATOM 0 H GLN A 263 -15.255 -2.430 -8.987 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.685 0.198 -9.831 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.557 0.755 -8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.959 -0.529 -9.361 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.167 -2.092 -7.678 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -15.683 -1.579 -6.899 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -15.867 0.618 -5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -17.396 0.898 -4.819 1.00 0.00 H new ATOM 914 N PRO A 264 -13.727 1.435 -7.714 1.00 0.00 N ATOM 915 CA PRO A 264 -12.875 1.984 -6.631 1.00 0.00 C ATOM 916 C PRO A 264 -13.539 1.752 -5.285 1.00 0.00 C ATOM 917 O PRO A 264 -14.770 1.755 -5.194 1.00 0.00 O ATOM 918 CB PRO A 264 -12.750 3.473 -6.971 1.00 0.00 C ATOM 919 CG PRO A 264 -13.948 3.770 -7.809 1.00 0.00 C ATOM 920 CD PRO A 264 -14.234 2.490 -8.606 1.00 0.00 C ATOM 0 HA PRO A 264 -11.895 1.511 -6.562 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.735 4.085 -6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.827 3.680 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.801 4.042 -7.188 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -13.759 4.611 -8.476 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.298 2.370 -8.812 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.721 2.488 -9.568 1.00 0.00 H new ATOM 928 N MET A 265 -12.741 1.465 -4.271 1.00 0.00 N ATOM 929 CA MET A 265 -13.277 1.105 -2.958 1.00 0.00 C ATOM 930 C MET A 265 -12.709 1.970 -1.856 1.00 0.00 C ATOM 931 O MET A 265 -11.591 2.488 -1.976 1.00 0.00 O ATOM 932 CB MET A 265 -13.027 -0.382 -2.664 1.00 0.00 C ATOM 933 CG MET A 265 -11.530 -0.634 -2.430 1.00 0.00 C ATOM 934 SD MET A 265 -11.216 -2.418 -2.399 1.00 0.00 S ATOM 935 CE MET A 265 -11.268 -2.703 -4.193 1.00 0.00 C ATOM 0 H MET A 265 -11.722 1.472 -4.325 1.00 0.00 H new ATOM 0 HA MET A 265 -14.352 1.283 -2.985 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.596 -0.687 -1.786 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.379 -0.989 -3.498 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.943 -0.164 -3.220 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.217 -0.182 -1.489 1.00 0.00 H new ATOM 0 HE1 MET A 265 -11.863 -3.592 -4.403 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.717 -1.841 -4.686 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.255 -2.848 -4.568 1.00 0.00 H new ATOM 945 N GLU A 266 -13.484 2.108 -0.785 1.00 0.00 N ATOM 946 CA GLU A 266 -13.109 2.898 0.381 1.00 0.00 C ATOM 947 C GLU A 266 -12.157 2.070 1.244 1.00 0.00 C ATOM 948 O GLU A 266 -12.287 0.840 1.299 1.00 0.00 O ATOM 949 CB GLU A 266 -14.387 3.241 1.156 1.00 0.00 C ATOM 950 CG GLU A 266 -14.126 4.272 2.255 1.00 0.00 C ATOM 951 CD GLU A 266 -15.451 4.733 2.867 1.00 0.00 C ATOM 952 OE1 GLU A 266 -16.460 4.099 2.608 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.452 5.721 3.574 1.00 0.00 O ATOM 0 H GLU A 266 -14.401 1.669 -0.702 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.607 3.821 0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.138 3.627 0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.798 2.334 1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -13.491 3.839 3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.590 5.127 1.843 1.00 0.00 H new ATOM 960 N ILE A 267 -11.103 2.697 1.750 1.00 0.00 N ATOM 961 CA ILE A 267 -10.023 1.942 2.397 1.00 0.00 C ATOM 962 C ILE A 267 -9.662 2.456 3.794 1.00 0.00 C ATOM 963 O ILE A 267 -9.926 3.607 4.147 1.00 0.00 O ATOM 964 CB ILE A 267 -8.783 1.952 1.494 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.170 3.368 1.456 1.00 0.00 C ATOM 966 CG2 ILE A 267 -9.215 1.565 0.073 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.204 3.563 2.631 1.00 0.00 C ATOM 0 H ILE A 267 -10.968 3.708 1.729 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.389 0.925 2.536 1.00 0.00 H new ATOM 0 HB ILE A 267 -8.044 1.249 1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.642 3.518 0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.962 4.116 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.346 1.567 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.658 0.569 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.948 2.284 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.780 4.566 2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.742 3.434 3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.402 2.827 2.569 1.00 0.00 H new ATOM 979 N LYS A 268 -8.960 1.611 4.543 1.00 0.00 N ATOM 980 CA LYS A 268 -8.435 1.960 5.863 1.00 0.00 C ATOM 981 C LYS A 268 -6.933 1.719 5.906 1.00 0.00 C ATOM 982 O LYS A 268 -6.477 0.592 5.720 1.00 0.00 O ATOM 983 CB LYS A 268 -9.131 1.115 6.948 1.00 0.00 C ATOM 984 CG LYS A 268 -8.512 1.390 8.335 1.00 0.00 C ATOM 985 CD LYS A 268 -9.243 0.552 9.395 1.00 0.00 C ATOM 986 CE LYS A 268 -8.546 0.675 10.761 1.00 0.00 C ATOM 987 NZ LYS A 268 -8.197 2.090 11.050 1.00 0.00 N ATOM 0 H LYS A 268 -8.737 0.659 4.251 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.632 3.015 6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.196 1.345 6.968 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -9.038 0.056 6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -7.451 1.142 8.328 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.590 2.450 8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.278 0.884 9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.267 -0.493 9.086 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.200 0.290 11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.643 0.064 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.115 2.224 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.290 2.323 10.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.941 2.714 10.677 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.169 2.762 6.192 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.724 2.630 6.291 1.00 0.00 C ATOM 1003 C VAL A 269 -4.331 1.951 7.605 1.00 0.00 C ATOM 1004 O VAL A 269 -4.863 2.288 8.668 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.043 3.999 6.147 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.291 4.548 4.736 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.598 4.993 7.183 1.00 0.00 C ATOM 0 H VAL A 269 -6.523 3.704 6.359 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.380 1.998 5.473 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.973 3.875 6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.808 5.520 4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.879 3.858 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.363 4.657 4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.103 5.957 7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.671 5.115 7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.414 4.612 8.188 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.451 0.956 7.514 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.004 0.217 8.689 1.00 0.00 C ATOM 1019 C LEU A 270 -1.587 0.604 9.059 1.00 0.00 C ATOM 1020 O LEU A 270 -1.086 0.231 10.124 1.00 0.00 O ATOM 1021 CB LEU A 270 -3.070 -1.295 8.446 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.495 -1.716 8.069 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.518 -3.218 7.793 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.473 -1.387 9.207 1.00 0.00 C ATOM 0 H LEU A 270 -3.034 0.644 6.637 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.673 0.473 9.511 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.380 -1.572 7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.752 -1.828 9.342 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.802 -1.169 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.529 -3.523 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.839 -3.447 6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -4.202 -3.757 8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.480 -1.693 8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -5.174 -1.920 10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.460 -0.314 9.399 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.914 1.281 8.150 1.00 0.00 N ATOM 1037 CA GLY A 271 0.470 1.671 8.363 1.00 0.00 C ATOM 1038 C GLY A 271 0.921 2.623 7.279 1.00 0.00 C ATOM 1039 O GLY A 271 0.125 3.004 6.417 1.00 0.00 O ATOM 0 H GLY A 271 -1.302 1.574 7.254 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.575 2.145 9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.107 0.787 8.368 1.00 0.00 H new ATOM 1043 N PRO A 272 2.161 3.038 7.303 1.00 0.00 N ATOM 1044 CA PRO A 272 2.692 4.006 6.301 1.00 0.00 C ATOM 1045 C PRO A 272 2.613 3.439 4.900 1.00 0.00 C ATOM 1046 O PRO A 272 2.469 4.184 3.926 1.00 0.00 O ATOM 1047 CB PRO A 272 4.157 4.190 6.720 1.00 0.00 C ATOM 1048 CG PRO A 272 4.476 2.959 7.504 1.00 0.00 C ATOM 1049 CD PRO A 272 3.196 2.629 8.265 1.00 0.00 C ATOM 0 HA PRO A 272 2.128 4.939 6.281 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.809 4.289 5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.288 5.089 7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.767 2.139 6.848 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.307 3.131 8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.129 1.570 8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 272 3.124 3.180 9.203 1.00 0.00 H new ATOM 1057 N TYR A 273 2.742 2.121 4.800 1.00 0.00 N ATOM 1058 CA TYR A 273 2.696 1.439 3.515 1.00 0.00 C ATOM 1059 C TYR A 273 1.636 0.348 3.475 1.00 0.00 C ATOM 1060 O TYR A 273 1.598 -0.428 2.530 1.00 0.00 O ATOM 1061 CB TYR A 273 4.056 0.839 3.170 1.00 0.00 C ATOM 1062 CG TYR A 273 5.077 1.934 2.999 1.00 0.00 C ATOM 1063 CD1 TYR A 273 5.073 2.712 1.838 1.00 0.00 C ATOM 1064 CD2 TYR A 273 6.036 2.162 3.989 1.00 0.00 C ATOM 1065 CE1 TYR A 273 6.024 3.716 1.663 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.987 3.170 3.816 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.984 3.946 2.656 1.00 0.00 C ATOM 1068 OH TYR A 273 7.934 4.923 2.488 1.00 0.00 O ATOM 0 H TYR A 273 2.880 1.502 5.599 1.00 0.00 H new ATOM 0 HA TYR A 273 2.430 2.193 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.372 0.157 3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.982 0.254 2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.331 2.535 1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 273 6.042 1.560 4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 273 6.020 4.315 0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.727 3.350 4.582 1.00 0.00 H new ATOM 0 HH TYR A 273 8.662 4.579 1.929 1.00 0.00 H new ATOM 1078 N THR A 274 0.809 0.248 4.503 1.00 0.00 N ATOM 1079 CA THR A 274 -0.192 -0.806 4.535 1.00 0.00 C ATOM 1080 C THR A 274 -1.600 -0.249 4.681 1.00 0.00 C ATOM 1081 O THR A 274 -1.841 0.692 5.458 1.00 0.00 O ATOM 1082 CB THR A 274 0.124 -1.812 5.652 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.482 -1.111 6.838 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.292 -2.706 5.223 1.00 0.00 C ATOM 0 H THR A 274 0.809 0.870 5.311 1.00 0.00 H new ATOM 0 HA THR A 274 -0.155 -1.327 3.578 1.00 0.00 H new ATOM 0 HB THR A 274 -0.756 -2.426 5.842 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.682 -1.754 7.550 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.515 -3.419 6.017 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.023 -3.246 4.315 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.171 -2.090 5.032 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.539 -0.866 3.976 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.935 -0.470 4.047 1.00 0.00 C ATOM 1094 C PHE A 275 -4.846 -1.669 3.966 1.00 0.00 C ATOM 1095 O PHE A 275 -4.380 -2.779 3.696 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.271 0.656 3.028 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.865 0.189 1.680 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.826 -1.154 1.236 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.471 1.150 0.870 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.399 -1.498 -0.009 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -6.033 0.801 -0.353 1.00 0.00 C ATOM 1102 CZ PHE A 275 -6.002 -0.515 -0.794 1.00 0.00 C ATOM 0 H PHE A 275 -2.355 -1.647 3.346 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.117 -0.026 5.026 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.976 1.344 3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.361 1.221 2.826 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.360 -1.913 1.846 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.504 2.179 1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.370 -2.521 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.498 1.560 -0.965 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.444 -0.777 -1.744 1.00 0.00 H new ATOM 1112 N SER A 276 -6.107 -1.486 4.301 1.00 0.00 N ATOM 1113 CA SER A 276 -7.023 -2.595 4.336 1.00 0.00 C ATOM 1114 C SER A 276 -8.328 -2.289 3.640 1.00 0.00 C ATOM 1115 O SER A 276 -8.756 -1.124 3.560 1.00 0.00 O ATOM 1116 CB SER A 276 -7.241 -3.073 5.756 1.00 0.00 C ATOM 1117 OG SER A 276 -7.380 -1.942 6.627 1.00 0.00 O ATOM 0 H SER A 276 -6.514 -0.584 4.550 1.00 0.00 H new ATOM 0 HA SER A 276 -6.563 -3.409 3.776 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.133 -3.697 5.808 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.402 -3.690 6.076 1.00 0.00 H new ATOM 0 HG SER A 276 -7.964 -2.177 7.378 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.870 -3.322 3.030 1.00 0.00 N ATOM 1124 CA ILE A 277 -10.022 -3.231 2.169 1.00 0.00 C ATOM 1125 C ILE A 277 -10.955 -4.429 2.359 1.00 0.00 C ATOM 1126 O ILE A 277 -10.595 -5.405 3.032 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.538 -3.112 0.726 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.608 -4.292 0.417 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.767 -1.798 0.552 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.172 -4.236 -1.038 1.00 0.00 C ATOM 0 H ILE A 277 -8.509 -4.271 3.124 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.605 -2.347 2.426 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.391 -3.122 0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.735 -4.260 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.121 -5.233 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.421 -1.713 -0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.422 -0.958 0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.909 -1.788 1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.512 -5.076 -1.253 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -9.049 -4.290 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.642 -3.302 -1.223 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.160 -4.316 1.797 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.218 -5.336 1.913 1.00 0.00 C ATOM 1144 C CYS A 278 -12.673 -6.761 2.093 1.00 0.00 C ATOM 1145 O CYS A 278 -12.401 -7.188 3.217 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.155 -5.278 0.697 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.189 -4.963 -0.802 1.00 0.00 S ATOM 0 H CYS A 278 -12.437 -3.507 1.241 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.775 -5.098 2.819 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.699 -6.217 0.600 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.898 -4.492 0.835 1.00 0.00 H new ATOM 0 HG CYS A 278 -12.063 -5.610 -0.737 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.550 -7.502 0.988 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.075 -8.873 1.029 1.00 0.00 C ATOM 1155 C ASP A 279 -11.234 -9.156 -0.182 1.00 0.00 C ATOM 1156 O ASP A 279 -11.762 -9.356 -1.280 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.240 -9.863 1.049 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.714 -11.289 1.216 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.517 -11.463 1.330 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.517 -12.190 1.246 1.00 0.00 O ATOM 0 H ASP A 279 -12.776 -7.165 0.052 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.489 -8.993 1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.920 -9.620 1.865 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.811 -9.784 0.124 1.00 0.00 H new ATOM 1165 N THR A 280 -9.966 -9.286 0.014 1.00 0.00 N ATOM 1166 CA THR A 280 -9.090 -9.607 -1.063 1.00 0.00 C ATOM 1167 C THR A 280 -9.403 -10.984 -1.607 1.00 0.00 C ATOM 1168 O THR A 280 -9.345 -11.229 -2.819 1.00 0.00 O ATOM 1169 CB THR A 280 -7.661 -9.476 -0.594 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.546 -10.143 0.651 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.340 -7.987 -0.406 1.00 0.00 C ATOM 0 H THR A 280 -9.509 -9.174 0.919 1.00 0.00 H new ATOM 0 HA THR A 280 -9.236 -8.909 -1.888 1.00 0.00 H new ATOM 0 HB THR A 280 -6.972 -9.909 -1.319 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.767 -9.798 1.136 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.310 -7.877 -0.067 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.468 -7.465 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.014 -7.560 0.337 1.00 0.00 H new ATOM 1179 N SER A 281 -9.873 -11.827 -0.728 1.00 0.00 N ATOM 1180 CA SER A 281 -10.305 -13.150 -1.078 1.00 0.00 C ATOM 1181 C SER A 281 -11.458 -13.084 -2.066 1.00 0.00 C ATOM 1182 O SER A 281 -11.609 -13.982 -2.905 1.00 0.00 O ATOM 1183 CB SER A 281 -10.756 -13.899 0.171 1.00 0.00 C ATOM 1184 OG SER A 281 -9.999 -13.445 1.296 1.00 0.00 O ATOM 0 H SER A 281 -9.967 -11.610 0.264 1.00 0.00 H new ATOM 0 HA SER A 281 -9.468 -13.677 -1.537 1.00 0.00 H new ATOM 0 HB2 SER A 281 -11.819 -13.734 0.344 1.00 0.00 H new ATOM 0 HB3 SER A 281 -10.618 -14.972 0.035 1.00 0.00 H new ATOM 0 HG SER A 281 -10.523 -12.787 1.799 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.285 -12.034 -1.973 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.452 -11.961 -2.850 1.00 0.00 C ATOM 1192 C ASN A 282 -13.082 -11.308 -4.157 1.00 0.00 C ATOM 1193 O ASN A 282 -13.791 -11.462 -5.154 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.611 -11.189 -2.195 1.00 0.00 C ATOM 1195 CG ASN A 282 -14.692 -9.753 -2.731 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.696 -9.371 -3.329 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -13.707 -8.933 -2.561 1.00 0.00 N ATOM 0 H ASN A 282 -12.173 -11.254 -1.325 1.00 0.00 H new ATOM 0 HA ASN A 282 -13.787 -12.982 -3.033 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.551 -11.706 -2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.474 -11.170 -1.114 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -13.768 -7.981 -2.921 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -12.869 -9.238 -2.066 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.885 -10.756 -4.219 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.376 -10.320 -5.490 1.00 0.00 C ATOM 1206 C PHE A 283 -10.915 -11.535 -6.236 1.00 0.00 C ATOM 1207 O PHE A 283 -11.511 -11.954 -7.235 1.00 0.00 O ATOM 1208 CB PHE A 283 -10.160 -9.396 -5.348 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.437 -8.188 -4.494 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.665 -7.516 -4.534 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.433 -7.742 -3.655 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.868 -6.388 -3.712 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.621 -6.635 -2.845 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.830 -5.947 -2.863 1.00 0.00 C ATOM 0 H PHE A 283 -11.266 -10.605 -3.422 1.00 0.00 H new ATOM 0 HA PHE A 283 -12.170 -9.775 -6.000 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.332 -9.958 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.841 -9.069 -6.338 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.451 -7.859 -5.190 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.488 -8.265 -3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.812 -5.865 -3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.824 -6.304 -2.195 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.973 -5.082 -2.232 1.00 0.00 H new ATOM 1224 N SER A 284 -9.816 -12.072 -5.755 1.00 0.00 N ATOM 1225 CA SER A 284 -9.151 -13.191 -6.379 1.00 0.00 C ATOM 1226 C SER A 284 -7.860 -13.492 -5.621 1.00 0.00 C ATOM 1227 O SER A 284 -7.666 -12.998 -4.511 1.00 0.00 O ATOM 1228 CB SER A 284 -8.883 -12.889 -7.878 1.00 0.00 C ATOM 1229 OG SER A 284 -9.078 -11.493 -8.133 1.00 0.00 O ATOM 0 H SER A 284 -9.354 -11.739 -4.909 1.00 0.00 H new ATOM 0 HA SER A 284 -9.788 -14.074 -6.337 1.00 0.00 H new ATOM 0 HB2 SER A 284 -7.865 -13.177 -8.140 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.553 -13.479 -8.503 1.00 0.00 H new ATOM 0 HG SER A 284 -9.884 -11.369 -8.676 1.00 0.00 H new ATOM 1235 N ASP A 285 -7.023 -14.342 -6.176 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.790 -14.740 -5.511 1.00 0.00 C ATOM 1237 C ASP A 285 -4.599 -13.916 -6.031 1.00 0.00 C ATOM 1238 O ASP A 285 -4.327 -13.905 -7.229 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.552 -16.235 -5.715 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.698 -16.781 -4.597 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.524 -16.482 -4.567 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -5.244 -17.486 -3.763 1.00 0.00 O ATOM 0 H ASP A 285 -7.170 -14.774 -7.088 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.886 -14.544 -4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -6.506 -16.762 -5.746 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.062 -16.406 -6.674 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.931 -13.196 -5.132 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.800 -12.316 -5.493 1.00 0.00 C ATOM 1249 C TYR A 286 -1.628 -13.122 -6.056 1.00 0.00 C ATOM 1250 O TYR A 286 -1.079 -13.994 -5.378 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.338 -11.538 -4.233 1.00 0.00 C ATOM 1252 CG TYR A 286 -1.059 -10.751 -4.496 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -1.110 -9.453 -5.023 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.181 -11.323 -4.189 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.073 -8.739 -5.244 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.357 -10.612 -4.414 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.307 -9.321 -4.942 1.00 0.00 C ATOM 1258 OH TYR A 286 2.476 -8.620 -5.168 1.00 0.00 O ATOM 0 H TYR A 286 -4.150 -13.199 -4.136 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.134 -11.621 -6.264 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.127 -10.856 -3.917 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.173 -12.237 -3.413 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -2.063 -9.004 -5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.226 -12.320 -3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.032 -7.738 -5.648 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.311 -11.061 -4.179 1.00 0.00 H new ATOM 0 HH TYR A 286 2.488 -7.815 -4.609 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.168 -12.735 -7.241 1.00 0.00 N ATOM 1269 CA ILE A 287 0.029 -13.321 -7.826 1.00 0.00 C ATOM 1270 C ILE A 287 1.211 -12.383 -7.622 1.00 0.00 C ATOM 1271 O ILE A 287 2.149 -12.695 -6.887 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.193 -13.624 -9.328 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.066 -14.882 -9.481 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.153 -13.848 -10.037 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -0.193 -16.135 -9.360 1.00 0.00 C ATOM 0 H ILE A 287 -1.608 -12.016 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 287 0.247 -14.266 -7.328 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.695 -12.770 -9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -1.842 -14.893 -8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.571 -14.871 -10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 287 0.978 -14.060 -11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.767 -12.952 -9.944 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.670 -14.691 -9.579 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -0.815 -17.024 -9.469 1.00 0.00 H new ATOM 0 HD12 ILE A 287 0.567 -16.126 -10.141 1.00 0.00 H new ATOM 0 HD13 ILE A 287 0.291 -16.148 -8.383 1.00 0.00 H new ATOM 1287 N ARG A 288 1.140 -11.218 -8.253 1.00 0.00 N ATOM 1288 CA ARG A 288 2.176 -10.212 -8.129 1.00 0.00 C ATOM 1289 C ARG A 288 1.773 -8.916 -8.816 1.00 0.00 C ATOM 1290 O ARG A 288 0.706 -8.835 -9.449 1.00 0.00 O ATOM 1291 CB ARG A 288 3.527 -10.714 -8.679 1.00 0.00 C ATOM 1292 CG ARG A 288 3.566 -10.624 -10.222 1.00 0.00 C ATOM 1293 CD ARG A 288 4.958 -10.169 -10.661 1.00 0.00 C ATOM 1294 NE ARG A 288 5.980 -11.055 -10.114 1.00 0.00 N ATOM 1295 CZ ARG A 288 7.117 -10.590 -9.587 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.354 -9.307 -9.566 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.998 -11.419 -9.112 1.00 0.00 N ATOM 0 H ARG A 288 0.366 -10.949 -8.860 1.00 0.00 H new ATOM 0 HA ARG A 288 2.300 -10.012 -7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.338 -10.122 -8.256 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.690 -11.746 -8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.331 -11.594 -10.661 1.00 0.00 H new ATOM 0 HG3 ARG A 288 2.811 -9.922 -10.577 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.019 -10.162 -11.749 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.136 -9.147 -10.325 1.00 0.00 H new ATOM 0 HE ARG A 288 5.822 -12.062 -10.134 1.00 0.00 H new ATOM 0 HH11 ARG A 288 6.671 -8.656 -9.952 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.223 -8.955 -9.163 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.821 -12.423 -9.142 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.866 -11.065 -8.710 1.00 0.00 H new ATOM 1311 N GLY A 289 2.674 -7.945 -8.774 1.00 0.00 N ATOM 1312 CA GLY A 289 2.474 -6.687 -9.467 1.00 0.00 C ATOM 1313 C GLY A 289 1.360 -5.901 -8.832 1.00 0.00 C ATOM 1314 O GLY A 289 0.999 -6.137 -7.678 1.00 0.00 O ATOM 0 H GLY A 289 3.555 -8.008 -8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.395 -6.104 -9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.241 -6.876 -10.515 1.00 0.00 H new ATOM 1318 N GLY A 290 0.768 -5.012 -9.599 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.344 -4.242 -9.113 1.00 0.00 C ATOM 1320 C GLY A 290 0.039 -2.806 -8.836 1.00 0.00 C ATOM 1321 O GLY A 290 0.972 -2.533 -8.082 1.00 0.00 O ATOM 0 H GLY A 290 1.041 -4.808 -10.560 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.150 -4.267 -9.846 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.729 -4.697 -8.200 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.743 -1.905 -9.367 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.625 -0.500 -9.100 1.00 0.00 C ATOM 1327 C ILE A 291 -1.957 -0.035 -8.549 1.00 0.00 C ATOM 1328 O ILE A 291 -3.010 -0.381 -9.104 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.284 0.258 -10.392 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.064 -0.229 -10.928 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.198 1.762 -10.114 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.321 0.383 -12.306 1.00 0.00 C ATOM 0 H ILE A 291 -1.498 -2.135 -10.013 1.00 0.00 H new ATOM 0 HA ILE A 291 0.174 -0.307 -8.384 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.067 0.072 -11.128 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.862 0.050 -10.240 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.068 -1.317 -10.996 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.044 2.289 -11.037 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.156 2.117 -9.734 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.579 1.951 -9.373 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.282 0.035 -12.685 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.529 0.081 -12.992 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.336 1.470 -12.224 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.933 0.678 -7.442 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.169 1.133 -6.821 1.00 0.00 C ATOM 1346 C VAL A 292 -3.275 2.647 -6.928 1.00 0.00 C ATOM 1347 O VAL A 292 -2.331 3.361 -6.602 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.241 0.665 -5.344 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.941 0.999 -4.594 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.429 1.330 -4.639 1.00 0.00 C ATOM 0 H VAL A 292 -1.081 0.955 -6.954 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.016 0.693 -7.347 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.374 -0.417 -5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.019 0.660 -3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.103 0.498 -5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.778 2.077 -4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.471 0.995 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.308 2.413 -4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.354 1.055 -5.147 1.00 0.00 H new ATOM 1360 N SER A 293 -4.386 3.125 -7.456 1.00 0.00 N ATOM 1361 CA SER A 293 -4.583 4.545 -7.674 1.00 0.00 C ATOM 1362 C SER A 293 -5.723 5.046 -6.821 1.00 0.00 C ATOM 1363 O SER A 293 -6.855 4.575 -6.954 1.00 0.00 O ATOM 1364 CB SER A 293 -4.900 4.800 -9.143 1.00 0.00 C ATOM 1365 OG SER A 293 -4.039 4.004 -9.964 1.00 0.00 O ATOM 0 H SER A 293 -5.173 2.544 -7.744 1.00 0.00 H new ATOM 0 HA SER A 293 -3.670 5.074 -7.400 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.942 4.557 -9.348 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.767 5.856 -9.376 1.00 0.00 H new ATOM 0 HG SER A 293 -4.244 4.167 -10.908 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.448 6.008 -5.965 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.487 6.561 -5.144 1.00 0.00 C ATOM 1373 C GLN A 294 -7.369 7.487 -5.954 1.00 0.00 C ATOM 1374 O GLN A 294 -6.885 8.243 -6.792 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.928 7.237 -3.874 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.535 8.706 -4.123 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.120 9.573 -3.016 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.464 10.494 -2.514 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -7.322 9.340 -2.602 1.00 0.00 N ATOM 0 H GLN A 294 -4.523 6.415 -5.825 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.110 5.739 -4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -6.675 7.192 -3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.057 6.684 -3.523 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.450 8.806 -4.145 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.906 9.035 -5.094 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -7.865 8.581 -3.014 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -7.727 9.915 -1.863 1.00 0.00 H new ATOM 1388 N VAL A 295 -8.655 7.407 -5.726 1.00 0.00 N ATOM 1389 CA VAL A 295 -9.590 8.246 -6.432 1.00 0.00 C ATOM 1390 C VAL A 295 -10.107 9.311 -5.507 1.00 0.00 C ATOM 1391 O VAL A 295 -10.981 9.049 -4.671 1.00 0.00 O ATOM 1392 CB VAL A 295 -10.753 7.403 -6.986 1.00 0.00 C ATOM 1393 CG1 VAL A 295 -11.492 8.186 -8.082 1.00 0.00 C ATOM 1394 CG2 VAL A 295 -10.205 6.099 -7.576 1.00 0.00 C ATOM 0 H VAL A 295 -9.080 6.767 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.082 8.720 -7.272 1.00 0.00 H new ATOM 0 HB VAL A 295 -11.446 7.177 -6.176 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -12.313 7.583 -8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -11.887 9.112 -7.664 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -10.800 8.419 -8.892 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -11.029 5.503 -7.968 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.508 6.329 -8.382 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -9.688 5.537 -6.798 1.00 0.00 H new ATOM 1404 N LYS A 296 -9.641 10.530 -5.705 1.00 0.00 N ATOM 1405 CA LYS A 296 -10.157 11.630 -4.942 1.00 0.00 C ATOM 1406 C LYS A 296 -11.521 11.950 -5.503 1.00 0.00 C ATOM 1407 O LYS A 296 -11.646 12.222 -6.697 1.00 0.00 O ATOM 1408 CB LYS A 296 -9.220 12.846 -5.041 1.00 0.00 C ATOM 1409 CG LYS A 296 -8.874 13.345 -3.624 1.00 0.00 C ATOM 1410 CD LYS A 296 -7.910 12.342 -2.957 1.00 0.00 C ATOM 1411 CE LYS A 296 -7.559 12.800 -1.531 1.00 0.00 C ATOM 1412 NZ LYS A 296 -6.753 11.741 -0.866 1.00 0.00 N ATOM 0 H LYS A 296 -8.916 10.773 -6.380 1.00 0.00 H new ATOM 0 HA LYS A 296 -10.228 11.373 -3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 296 -8.309 12.574 -5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 296 -9.699 13.642 -5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 296 -8.414 14.332 -3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 296 -9.782 13.447 -3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 296 -8.369 11.354 -2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 296 -7.000 12.253 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 296 -6.999 13.735 -1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 296 -8.469 12.993 -0.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 -6.194 12.162 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 -7.388 11.015 -0.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 -6.113 11.305 -1.560 1.00 0.00 H new ATOM 1426 N VAL A 297 -12.545 11.683 -4.713 1.00 0.00 N ATOM 1427 CA VAL A 297 -13.909 11.731 -5.197 1.00 0.00 C ATOM 1428 C VAL A 297 -14.136 12.945 -6.091 1.00 0.00 C ATOM 1429 O VAL A 297 -13.487 13.979 -5.926 1.00 0.00 O ATOM 1430 CB VAL A 297 -14.911 11.711 -4.024 1.00 0.00 C ATOM 1431 CG1 VAL A 297 -14.995 10.297 -3.437 1.00 0.00 C ATOM 1432 CG2 VAL A 297 -14.458 12.680 -2.924 1.00 0.00 C ATOM 0 H VAL A 297 -12.455 11.430 -3.729 1.00 0.00 H new ATOM 0 HA VAL A 297 -14.080 10.840 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.889 12.016 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.704 10.288 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -15.329 9.602 -4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -14.012 9.994 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -15.173 12.657 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -13.475 12.382 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.403 13.690 -3.329 1.00 0.00 H new ATOM 1442 N PRO A 298 -15.076 12.851 -6.998 1.00 0.00 N ATOM 1443 CA PRO A 298 -15.404 13.961 -7.938 1.00 0.00 C ATOM 1444 C PRO A 298 -15.883 15.188 -7.181 1.00 0.00 C ATOM 1445 O PRO A 298 -15.929 16.299 -7.727 1.00 0.00 O ATOM 1446 CB PRO A 298 -16.518 13.374 -8.819 1.00 0.00 C ATOM 1447 CG PRO A 298 -17.104 12.268 -8.009 1.00 0.00 C ATOM 1448 CD PRO A 298 -15.936 11.676 -7.227 1.00 0.00 C ATOM 0 HA PRO A 298 -14.545 14.295 -8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -17.268 14.127 -9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -16.121 13.004 -9.764 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -17.878 12.640 -7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -17.570 11.518 -8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -16.263 11.224 -6.291 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -15.421 10.900 -7.793 1.00 0.00 H new ATOM 1456 N LYS A 299 -16.242 14.978 -5.925 1.00 0.00 N ATOM 1457 CA LYS A 299 -16.700 16.055 -5.073 1.00 0.00 C ATOM 1458 C LYS A 299 -15.649 17.152 -5.064 1.00 0.00 C ATOM 1459 O LYS A 299 -14.472 16.885 -4.779 1.00 0.00 O ATOM 1460 CB LYS A 299 -16.854 15.543 -3.631 1.00 0.00 C ATOM 1461 CG LYS A 299 -17.876 14.400 -3.548 1.00 0.00 C ATOM 1462 CD LYS A 299 -19.293 14.936 -3.788 1.00 0.00 C ATOM 1463 CE LYS A 299 -20.298 13.777 -3.697 1.00 0.00 C ATOM 1464 NZ LYS A 299 -19.940 12.898 -2.548 1.00 0.00 N ATOM 0 H LYS A 299 -16.223 14.064 -5.474 1.00 0.00 H new ATOM 0 HA LYS A 299 -17.654 16.428 -5.446 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -15.889 15.197 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -17.169 16.362 -2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -17.638 13.636 -4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -17.821 13.924 -2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -19.535 15.701 -3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -19.354 15.409 -4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -21.308 14.167 -3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -20.292 13.203 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -20.768 12.333 -2.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -19.164 12.263 -2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -19.637 13.484 -1.744 1.00 0.00 H new ATOM 1478 N LYS A 300 -16.080 18.389 -5.263 1.00 0.00 N ATOM 1479 CA LYS A 300 -15.167 19.507 -5.170 1.00 0.00 C ATOM 1480 C LYS A 300 -15.244 20.128 -3.799 1.00 0.00 C ATOM 1481 O LYS A 300 -16.321 20.546 -3.352 1.00 0.00 O ATOM 1482 CB LYS A 300 -15.439 20.549 -6.244 1.00 0.00 C ATOM 1483 CG LYS A 300 -15.108 19.949 -7.611 1.00 0.00 C ATOM 1484 CD LYS A 300 -15.336 20.993 -8.698 1.00 0.00 C ATOM 1485 CE LYS A 300 -15.081 20.363 -10.072 1.00 0.00 C ATOM 1486 NZ LYS A 300 -13.724 19.747 -10.089 1.00 0.00 N ATOM 0 H LYS A 300 -17.044 18.637 -5.487 1.00 0.00 H new ATOM 0 HA LYS A 300 -14.158 19.127 -5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -16.483 20.860 -6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -14.836 21.439 -6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -14.072 19.611 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -15.732 19.075 -7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -16.356 21.373 -8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -14.671 21.843 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -15.838 19.608 -10.284 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -15.159 21.121 -10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -13.417 19.610 -11.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -13.052 20.373 -9.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -13.754 18.827 -9.605 1.00 0.00 H new ATOM 1500 N ILE A 301 -14.132 20.106 -3.108 1.00 0.00 N ATOM 1501 CA ILE A 301 -14.056 20.607 -1.760 1.00 0.00 C ATOM 1502 C ILE A 301 -12.814 21.465 -1.598 1.00 0.00 C ATOM 1503 O ILE A 301 -11.838 21.318 -2.355 1.00 0.00 O ATOM 1504 CB ILE A 301 -14.042 19.430 -0.764 1.00 0.00 C ATOM 1505 CG1 ILE A 301 -12.804 18.547 -1.002 1.00 0.00 C ATOM 1506 CG2 ILE A 301 -15.301 18.580 -0.955 1.00 0.00 C ATOM 1507 CD1 ILE A 301 -12.740 17.464 0.076 1.00 0.00 C ATOM 0 H ILE A 301 -13.251 19.738 -3.467 1.00 0.00 H new ATOM 0 HA ILE A 301 -14.931 21.224 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 301 -14.012 19.830 0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -12.854 18.090 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -11.900 19.155 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -15.289 17.749 -0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -16.184 19.193 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -15.327 18.192 -1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -11.864 16.837 -0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -12.671 17.932 1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -13.640 16.850 0.029 1.00 0.00 H new ATOM 1519 N SER A 302 -12.807 22.299 -0.586 1.00 0.00 N ATOM 1520 CA SER A 302 -11.637 23.094 -0.301 1.00 0.00 C ATOM 1521 C SER A 302 -10.580 22.190 0.309 1.00 0.00 C ATOM 1522 O SER A 302 -10.844 21.486 1.297 1.00 0.00 O ATOM 1523 CB SER A 302 -11.995 24.221 0.668 1.00 0.00 C ATOM 1524 OG SER A 302 -13.369 24.093 1.043 1.00 0.00 O ATOM 0 H SER A 302 -13.592 22.444 0.049 1.00 0.00 H new ATOM 0 HA SER A 302 -11.255 23.542 -1.218 1.00 0.00 H new ATOM 0 HB2 SER A 302 -11.358 24.175 1.551 1.00 0.00 H new ATOM 0 HB3 SER A 302 -11.821 25.190 0.200 1.00 0.00 H new ATOM 0 HG SER A 302 -13.606 24.811 1.666 1.00 0.00 H new ATOM 1530 N PHE A 303 -9.422 22.157 -0.307 1.00 0.00 N ATOM 1531 CA PHE A 303 -8.356 21.279 0.122 1.00 0.00 C ATOM 1532 C PHE A 303 -7.336 22.061 0.920 1.00 0.00 C ATOM 1533 O PHE A 303 -7.275 23.291 0.825 1.00 0.00 O ATOM 1534 CB PHE A 303 -7.686 20.618 -1.094 1.00 0.00 C ATOM 1535 CG PHE A 303 -6.594 19.691 -0.616 1.00 0.00 C ATOM 1536 CD1 PHE A 303 -6.925 18.448 -0.056 1.00 0.00 C ATOM 1537 CD2 PHE A 303 -5.254 20.073 -0.728 1.00 0.00 C ATOM 1538 CE1 PHE A 303 -5.913 17.588 0.389 1.00 0.00 C ATOM 1539 CE2 PHE A 303 -4.244 19.218 -0.281 1.00 0.00 C ATOM 1540 CZ PHE A 303 -4.570 17.976 0.277 1.00 0.00 C ATOM 0 H PHE A 303 -9.192 22.734 -1.116 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.776 20.496 0.753 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.423 20.062 -1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -7.270 21.379 -1.754 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -7.961 18.154 0.032 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -5.000 21.029 -1.160 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -6.166 16.629 0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -3.209 19.516 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 303 -3.787 17.317 0.621 1.00 0.00 H new ATOM 1550 N LYS A 304 -6.581 21.359 1.751 1.00 0.00 N ATOM 1551 CA LYS A 304 -5.601 21.994 2.612 1.00 0.00 C ATOM 1552 C LYS A 304 -4.764 22.971 1.807 1.00 0.00 C ATOM 1553 O LYS A 304 -3.903 22.563 1.028 1.00 0.00 O ATOM 1554 CB LYS A 304 -4.672 20.935 3.216 1.00 0.00 C ATOM 1555 CG LYS A 304 -5.467 19.930 4.068 1.00 0.00 C ATOM 1556 CD LYS A 304 -6.031 20.619 5.322 1.00 0.00 C ATOM 1557 CE LYS A 304 -6.771 19.588 6.189 1.00 0.00 C ATOM 1558 NZ LYS A 304 -5.906 18.398 6.406 1.00 0.00 N ATOM 0 H LYS A 304 -6.630 20.345 1.846 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.127 22.522 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -4.148 20.408 2.419 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -3.913 21.419 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -6.282 19.509 3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -4.823 19.101 4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -5.222 21.076 5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -6.710 21.421 5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -7.041 20.032 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -7.700 19.290 5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -6.211 17.899 7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -5.983 17.759 5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -4.918 18.703 6.515 1.00 0.00 H new ATOM 1572 N SER A 305 -4.995 24.250 2.018 1.00 0.00 N ATOM 1573 CA SER A 305 -4.234 25.274 1.335 1.00 0.00 C ATOM 1574 C SER A 305 -2.821 25.322 1.883 1.00 0.00 C ATOM 1575 O SER A 305 -2.615 25.183 3.096 1.00 0.00 O ATOM 1576 CB SER A 305 -4.908 26.639 1.507 1.00 0.00 C ATOM 1577 OG SER A 305 -6.208 26.618 0.901 1.00 0.00 O ATOM 0 H SER A 305 -5.705 24.605 2.658 1.00 0.00 H new ATOM 0 HA SER A 305 -4.196 25.032 0.273 1.00 0.00 H new ATOM 0 HB2 SER A 305 -4.994 26.882 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 305 -4.296 27.417 1.051 1.00 0.00 H new ATOM 0 HG SER A 305 -6.636 27.492 1.015 1.00 0.00 H new ATOM 1583 N LEU A 306 -1.855 25.566 1.011 1.00 0.00 N ATOM 1584 CA LEU A 306 -0.475 25.692 1.442 1.00 0.00 C ATOM 1585 C LEU A 306 -0.391 26.758 2.530 1.00 0.00 C ATOM 1586 O LEU A 306 -0.727 27.921 2.283 1.00 0.00 O ATOM 1587 CB LEU A 306 0.415 26.093 0.256 1.00 0.00 C ATOM 1588 CG LEU A 306 0.478 24.944 -0.761 1.00 0.00 C ATOM 1589 CD1 LEU A 306 0.977 25.471 -2.103 1.00 0.00 C ATOM 1590 CD2 LEU A 306 1.438 23.867 -0.257 1.00 0.00 C ATOM 0 H LEU A 306 -2.001 25.680 0.008 1.00 0.00 H new ATOM 0 HA LEU A 306 -0.128 24.735 1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 306 0.019 26.990 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.418 26.334 0.608 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.519 24.520 -0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 306 1.020 24.653 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.296 26.239 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.972 25.898 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 306 1.482 23.052 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 306 2.432 24.295 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 306 1.085 23.484 0.701 1.00 0.00 H new ATOM 1602 N PRO A 307 -0.036 26.389 3.738 1.00 0.00 N ATOM 1603 CA PRO A 307 -0.013 27.349 4.884 1.00 0.00 C ATOM 1604 C PRO A 307 0.910 28.521 4.602 1.00 0.00 C ATOM 1605 O PRO A 307 2.012 28.340 4.057 1.00 0.00 O ATOM 1606 CB PRO A 307 0.547 26.506 6.042 1.00 0.00 C ATOM 1607 CG PRO A 307 0.243 25.092 5.665 1.00 0.00 C ATOM 1608 CD PRO A 307 0.382 25.034 4.148 1.00 0.00 C ATOM 0 HA PRO A 307 -0.994 27.778 5.088 1.00 0.00 H new ATOM 0 HB2 PRO A 307 1.619 26.662 6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 307 0.078 26.773 6.989 1.00 0.00 H new ATOM 0 HG2 PRO A 307 0.933 24.400 6.149 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -0.762 24.810 5.978 1.00 0.00 H new ATOM 0 HD2 PRO A 307 1.405 24.815 3.842 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -0.253 24.264 3.711 1.00 0.00 H new ATOM 1616 N ALA A 308 0.496 29.710 5.032 1.00 0.00 N ATOM 1617 CA ALA A 308 1.310 30.905 4.862 1.00 0.00 C ATOM 1618 C ALA A 308 2.564 30.799 5.707 1.00 0.00 C ATOM 1619 O ALA A 308 2.760 31.556 6.661 1.00 0.00 O ATOM 1620 CB ALA A 308 0.520 32.174 5.228 1.00 0.00 C ATOM 0 H ALA A 308 -0.397 29.869 5.499 1.00 0.00 H new ATOM 0 HA ALA A 308 1.592 30.981 3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 308 1.154 33.050 5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -0.356 32.256 4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 308 0.201 32.116 6.269 1.00 0.00 H new ATOM 1626 N SER A 309 3.398 29.849 5.362 1.00 0.00 N ATOM 1627 CA SER A 309 4.627 29.610 6.082 1.00 0.00 C ATOM 1628 C SER A 309 5.523 30.838 5.982 1.00 0.00 C ATOM 1629 O SER A 309 5.407 31.629 5.032 1.00 0.00 O ATOM 1630 CB SER A 309 5.317 28.378 5.500 1.00 0.00 C ATOM 1631 OG SER A 309 4.334 27.340 5.311 1.00 0.00 O ATOM 0 H SER A 309 3.245 29.219 4.574 1.00 0.00 H new ATOM 0 HA SER A 309 4.416 29.426 7.136 1.00 0.00 H new ATOM 0 HB2 SER A 309 5.792 28.625 4.551 1.00 0.00 H new ATOM 0 HB3 SER A 309 6.104 28.034 6.171 1.00 0.00 H new ATOM 0 HG SER A 309 4.766 26.544 4.936 1.00 0.00 H new ATOM 1637 N LEU A 310 6.344 31.059 6.995 1.00 0.00 N ATOM 1638 CA LEU A 310 7.160 32.260 7.031 1.00 0.00 C ATOM 1639 C LEU A 310 8.220 32.206 5.947 1.00 0.00 C ATOM 1640 O LEU A 310 9.394 31.950 6.220 1.00 0.00 O ATOM 1641 CB LEU A 310 7.821 32.428 8.411 1.00 0.00 C ATOM 1642 CG LEU A 310 6.745 32.444 9.511 1.00 0.00 C ATOM 1643 CD1 LEU A 310 7.406 32.610 10.881 1.00 0.00 C ATOM 1644 CD2 LEU A 310 5.773 33.602 9.274 1.00 0.00 C ATOM 0 H LEU A 310 6.462 30.433 7.792 1.00 0.00 H new ATOM 0 HA LEU A 310 6.514 33.119 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 310 8.523 31.613 8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.395 33.354 8.438 1.00 0.00 H new ATOM 0 HG LEU A 310 6.198 31.502 9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 310 6.640 32.621 11.656 1.00 0.00 H new ATOM 0 HD12 LEU A 310 8.090 31.780 11.058 1.00 0.00 H new ATOM 0 HD13 LEU A 310 7.960 33.548 10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 310 5.015 33.606 10.057 1.00 0.00 H new ATOM 0 HD22 LEU A 310 6.319 34.545 9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 310 5.292 33.480 8.303 1.00 0.00 H new ATOM 1656 N VAL A 311 7.804 32.456 4.719 1.00 0.00 N ATOM 1657 CA VAL A 311 8.723 32.439 3.599 1.00 0.00 C ATOM 1658 C VAL A 311 9.559 33.713 3.599 1.00 0.00 C ATOM 1659 O VAL A 311 9.084 34.794 3.211 1.00 0.00 O ATOM 1660 CB VAL A 311 7.957 32.255 2.259 1.00 0.00 C ATOM 1661 CG1 VAL A 311 7.000 33.431 2.006 1.00 0.00 C ATOM 1662 CG2 VAL A 311 8.946 32.143 1.090 1.00 0.00 C ATOM 0 H VAL A 311 6.838 32.673 4.474 1.00 0.00 H new ATOM 0 HA VAL A 311 9.397 31.589 3.703 1.00 0.00 H new ATOM 0 HB VAL A 311 7.374 31.337 2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 311 6.477 33.278 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 311 6.275 33.491 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 311 7.569 34.359 1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.395 32.015 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 311 9.547 33.050 1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 311 9.599 31.284 1.247 1.00 0.00 H new ATOM 1672 N GLU A 312 10.770 33.603 4.111 1.00 0.00 N ATOM 1673 CA GLU A 312 11.660 34.738 4.241 1.00 0.00 C ATOM 1674 C GLU A 312 12.890 34.536 3.382 1.00 0.00 C ATOM 1675 O GLU A 312 13.611 33.594 3.619 1.00 0.00 O ATOM 1676 CB GLU A 312 12.057 34.910 5.702 1.00 0.00 C ATOM 1677 CG GLU A 312 10.825 35.338 6.508 1.00 0.00 C ATOM 1678 CD GLU A 312 11.133 35.402 7.994 1.00 0.00 C ATOM 1679 OE1 GLU A 312 12.229 35.051 8.387 1.00 0.00 O ATOM 1680 OE2 GLU A 312 10.267 35.809 8.724 1.00 0.00 O ATOM 1681 OXT GLU A 312 13.084 35.307 2.492 1.00 0.00 O ATOM 0 H GLU A 312 11.163 32.724 4.448 1.00 0.00 H new ATOM 0 HA GLU A 312 11.147 35.638 3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 312 12.458 33.976 6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 312 12.844 35.658 5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 312 10.483 36.314 6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 312 10.011 34.635 6.333 1.00 0.00 H new TER 1688 GLU A 312