USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1005 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 307 ASN : amide:sc= -0.0356 X(o=-2.5,f=-2.6) USER MOD Set 1.2: A 329 GLN : amide:sc= -2.48! C(o=-2.5!,f=-5.6!) USER MOD Set 2.1: A 295 ASN : amide:sc= 0 K(o=0,f=0.51) USER MOD Set 2.2: A 296 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Set 3.1: A 225 GLN : amide:sc= -0.0331 K(o=1.5,f=-3.7!) USER MOD Set 3.2: A 226 THR OG1 : rot 68:sc= 1.08 USER MOD Set 3.3: A 267 HIS : no HD1:sc= 0.29 K(o=1.5,f=-7.2!) USER MOD Set 3.4: A 298 THR OG1 : rot 74:sc= 0.175 USER MOD Set 4.1: A 223 SER OG : rot 121:sc= 1.07 USER MOD Set 4.2: A 319 TYR OH : rot 19:sc= 2.7 USER MOD Single : A 192 MET CE :methyl 170:sc= 0 (180deg=-0.147) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.031 X(o=-0.031,f=0) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=-0.00055) USER MOD Single : A 201 HIS : no HD1:sc= -0.741 K(o=-0.74,f=-1.7!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 210 MET CE :methyl 160:sc= -0.105 (180deg=-0.576) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 MET CE :methyl -156:sc=-0.00131 (180deg=-1.03) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 GLN : amide:sc= 0.312 K(o=0.31,f=-0.28) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 166:sc= -0.0425 (180deg=-0.297) USER MOD Single : A 227 ASN : amide:sc= 1.59 K(o=1.6,f=-0.35) USER MOD Single : A 232 LYS NZ :NH3+ -168:sc= 0.612 (180deg=0.252) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 254 SER OG : rot 58:sc= 0.356 USER MOD Single : A 255 GLN : amide:sc= -1.88 K(o=-1.9,f=-1.1) USER MOD Single : A 256 GLN : amide:sc= -1.62 K(o=-1.6,f=0) USER MOD Single : A 257 HIS : no HD1:sc=-0.00159 X(o=-0.0016,f=0) USER MOD Single : A 259 HIS : no HE2:sc= 0.739 K(o=0.74,f=-6!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -159:sc= 1.29 (180deg=1.19) USER MOD Single : A 266 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.039) USER MOD Single : A 268 THR OG1 : rot -43:sc= 1.08 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.0285 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= -1.72! C(o=-1.7!,f=-11!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ -172:sc= 1.17 (180deg=0.789) USER MOD Single : A 284 THR OG1 : rot -113:sc= -0.0764 USER MOD Single : A 287 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.89) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.023 USER MOD Single : A 292 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0107) USER MOD Single : A 299 GLN : amide:sc= -0.0121 X(o=-0.012,f=-0.32) USER MOD Single : A 303 THR OG1 : rot 86:sc= 0.195 USER MOD Single : A 304 THR OG1 : rot 76:sc= 1.22 USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 91:sc= 0.198 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0566 USER MOD Single : A 323 GLN : amide:sc= -0.999 K(o=-1,f=-0.17) USER MOD Single : A 327 LYS NZ :NH3+ -127:sc= 0.594 (180deg=-0.477) USER MOD Single : A 328 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.101) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 192 -6.571 12.420 35.101 1.00 0.00 N ATOM 2 CA MET A 192 -6.882 11.062 34.615 1.00 0.00 C ATOM 3 C MET A 192 -5.763 10.516 33.742 1.00 0.00 C ATOM 4 O MET A 192 -5.159 9.492 34.063 1.00 0.00 O ATOM 5 CB MET A 192 -8.224 11.003 33.843 1.00 0.00 C ATOM 6 CG MET A 192 -9.485 11.152 34.695 1.00 0.00 C ATOM 7 SD MET A 192 -9.649 12.758 35.504 1.00 0.00 S ATOM 8 CE MET A 192 -9.931 13.845 34.102 1.00 0.00 C ATOM 0 HA MET A 192 -6.978 10.437 35.503 1.00 0.00 H new ATOM 0 HB2 MET A 192 -8.223 11.789 33.088 1.00 0.00 H new ATOM 0 HB3 MET A 192 -8.276 10.052 33.313 1.00 0.00 H new ATOM 0 HG2 MET A 192 -10.358 10.985 34.064 1.00 0.00 H new ATOM 0 HG3 MET A 192 -9.489 10.372 35.457 1.00 0.00 H new ATOM 0 HE1 MET A 192 -10.225 14.832 34.460 1.00 0.00 H new ATOM 0 HE2 MET A 192 -9.015 13.929 33.517 1.00 0.00 H new ATOM 0 HE3 MET A 192 -10.724 13.435 33.477 1.00 0.00 H new ATOM 20 N GLY A 193 -5.472 11.205 32.660 1.00 0.00 N ATOM 21 CA GLY A 193 -4.463 10.745 31.736 1.00 0.00 C ATOM 22 C GLY A 193 -5.096 10.121 30.516 1.00 0.00 C ATOM 23 O GLY A 193 -4.578 9.151 29.948 1.00 0.00 O ATOM 0 H GLY A 193 -5.920 12.084 32.400 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -3.831 11.581 31.436 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -3.817 10.018 32.228 1.00 0.00 H new ATOM 27 N SER A 194 -6.221 10.670 30.117 1.00 0.00 N ATOM 28 CA SER A 194 -6.960 10.166 28.979 1.00 0.00 C ATOM 29 C SER A 194 -7.310 11.337 28.051 1.00 0.00 C ATOM 30 O SER A 194 -8.192 11.235 27.204 1.00 0.00 O ATOM 31 CB SER A 194 -8.251 9.510 29.483 1.00 0.00 C ATOM 32 OG SER A 194 -7.994 8.634 30.567 1.00 0.00 O ATOM 0 H SER A 194 -6.650 11.477 30.570 1.00 0.00 H new ATOM 0 HA SER A 194 -6.362 9.436 28.434 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.956 10.281 29.795 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.722 8.958 28.670 1.00 0.00 H new ATOM 0 HG SER A 194 -8.835 8.232 30.869 1.00 0.00 H new ATOM 38 N SER A 195 -6.567 12.419 28.186 1.00 0.00 N ATOM 39 CA SER A 195 -6.834 13.669 27.488 1.00 0.00 C ATOM 40 C SER A 195 -6.784 13.560 25.944 1.00 0.00 C ATOM 41 O SER A 195 -7.411 14.354 25.251 1.00 0.00 O ATOM 42 CB SER A 195 -5.866 14.721 27.995 1.00 0.00 C ATOM 43 OG SER A 195 -5.909 14.766 29.416 1.00 0.00 O ATOM 0 H SER A 195 -5.748 12.458 28.792 1.00 0.00 H new ATOM 0 HA SER A 195 -7.863 13.952 27.709 1.00 0.00 H new ATOM 0 HB2 SER A 195 -4.855 14.491 27.659 1.00 0.00 H new ATOM 0 HB3 SER A 195 -6.125 15.696 27.583 1.00 0.00 H new ATOM 0 HG SER A 195 -5.282 15.445 29.741 1.00 0.00 H new ATOM 49 N HIS A 196 -6.063 12.587 25.411 1.00 0.00 N ATOM 50 CA HIS A 196 -5.963 12.446 23.955 1.00 0.00 C ATOM 51 C HIS A 196 -6.809 11.304 23.411 1.00 0.00 C ATOM 52 O HIS A 196 -6.736 11.001 22.223 1.00 0.00 O ATOM 53 CB HIS A 196 -4.505 12.278 23.483 1.00 0.00 C ATOM 54 CG HIS A 196 -3.668 13.522 23.557 1.00 0.00 C ATOM 55 ND1 HIS A 196 -2.307 13.499 23.734 1.00 0.00 N ATOM 56 CD2 HIS A 196 -3.999 14.825 23.408 1.00 0.00 C ATOM 57 CE1 HIS A 196 -1.838 14.726 23.687 1.00 0.00 C ATOM 58 NE2 HIS A 196 -2.843 15.545 23.492 1.00 0.00 N ATOM 0 H HIS A 196 -5.544 11.891 25.947 1.00 0.00 H new ATOM 0 HA HIS A 196 -6.356 13.379 23.552 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -4.031 11.503 24.085 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -4.511 11.923 22.453 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -4.992 15.221 23.252 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -0.801 15.011 23.791 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -2.772 16.560 23.415 1.00 0.00 H new ATOM 67 N HIS A 197 -7.598 10.669 24.258 1.00 0.00 N ATOM 68 CA HIS A 197 -8.443 9.538 23.818 1.00 0.00 C ATOM 69 C HIS A 197 -9.780 9.547 24.502 1.00 0.00 C ATOM 70 O HIS A 197 -10.810 9.769 23.862 1.00 0.00 O ATOM 71 CB HIS A 197 -7.787 8.181 24.082 1.00 0.00 C ATOM 72 CG HIS A 197 -6.766 7.740 23.090 1.00 0.00 C ATOM 73 ND1 HIS A 197 -7.011 6.748 22.179 1.00 0.00 N ATOM 74 CD2 HIS A 197 -5.484 8.117 22.894 1.00 0.00 C ATOM 75 CE1 HIS A 197 -5.932 6.535 21.466 1.00 0.00 C ATOM 76 NE2 HIS A 197 -4.990 7.351 21.878 1.00 0.00 N ATOM 0 H HIS A 197 -7.682 10.902 25.247 1.00 0.00 H new ATOM 0 HA HIS A 197 -8.571 9.673 22.744 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -7.318 8.213 25.065 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.570 7.425 24.127 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -4.950 8.881 23.439 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -5.834 5.809 20.672 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -4.044 7.404 21.501 1.00 0.00 H new ATOM 85 N HIS A 198 -9.741 9.310 25.821 1.00 0.00 N ATOM 86 CA HIS A 198 -10.919 9.209 26.700 1.00 0.00 C ATOM 87 C HIS A 198 -11.616 7.876 26.469 1.00 0.00 C ATOM 88 O HIS A 198 -11.291 7.138 25.533 1.00 0.00 O ATOM 89 CB HIS A 198 -11.951 10.354 26.479 1.00 0.00 C ATOM 90 CG HIS A 198 -11.439 11.754 26.624 1.00 0.00 C ATOM 91 ND1 HIS A 198 -11.054 12.527 25.550 1.00 0.00 N ATOM 92 CD2 HIS A 198 -11.313 12.538 27.708 1.00 0.00 C ATOM 93 CE1 HIS A 198 -10.715 13.723 25.971 1.00 0.00 C ATOM 94 NE2 HIS A 198 -10.862 13.763 27.280 1.00 0.00 N ATOM 0 H HIS A 198 -8.863 9.179 26.323 1.00 0.00 H new ATOM 0 HA HIS A 198 -10.550 9.292 27.722 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -12.371 10.246 25.479 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -12.770 10.216 27.185 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -11.527 12.257 28.729 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -10.373 14.537 25.349 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -10.673 14.569 27.876 1.00 0.00 H new ATOM 103 N HIS A 199 -12.560 7.551 27.313 1.00 0.00 N ATOM 104 CA HIS A 199 -13.394 6.396 27.071 1.00 0.00 C ATOM 105 C HIS A 199 -14.513 6.915 26.192 1.00 0.00 C ATOM 106 O HIS A 199 -15.600 7.223 26.667 1.00 0.00 O ATOM 107 CB HIS A 199 -13.974 5.781 28.372 1.00 0.00 C ATOM 108 CG HIS A 199 -12.975 5.231 29.372 1.00 0.00 C ATOM 109 ND1 HIS A 199 -13.080 3.968 29.925 1.00 0.00 N ATOM 110 CD2 HIS A 199 -11.899 5.806 29.974 1.00 0.00 C ATOM 111 CE1 HIS A 199 -12.118 3.797 30.811 1.00 0.00 C ATOM 112 NE2 HIS A 199 -11.388 4.896 30.861 1.00 0.00 N ATOM 0 H HIS A 199 -12.772 8.063 28.169 1.00 0.00 H new ATOM 0 HA HIS A 199 -12.817 5.593 26.612 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -14.570 6.544 28.872 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -14.654 4.976 28.094 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -11.517 6.799 29.787 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -11.954 2.906 31.398 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -10.577 5.043 31.462 1.00 0.00 H new ATOM 121 N HIS A 200 -14.187 7.090 24.923 1.00 0.00 N ATOM 122 CA HIS A 200 -15.020 7.796 23.957 1.00 0.00 C ATOM 123 C HIS A 200 -16.458 7.281 23.891 1.00 0.00 C ATOM 124 O HIS A 200 -17.389 8.068 23.894 1.00 0.00 O ATOM 125 CB HIS A 200 -14.362 7.821 22.577 1.00 0.00 C ATOM 126 CG HIS A 200 -15.022 8.764 21.624 1.00 0.00 C ATOM 127 ND1 HIS A 200 -15.784 8.360 20.557 1.00 0.00 N ATOM 128 CD2 HIS A 200 -15.030 10.112 21.599 1.00 0.00 C ATOM 129 CE1 HIS A 200 -16.231 9.420 19.924 1.00 0.00 C ATOM 130 NE2 HIS A 200 -15.789 10.487 20.536 1.00 0.00 N ATOM 0 H HIS A 200 -13.317 6.738 24.524 1.00 0.00 H new ATOM 0 HA HIS A 200 -15.098 8.822 24.318 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -13.314 8.101 22.687 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -14.381 6.816 22.155 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -14.528 10.770 22.293 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -16.859 9.412 19.045 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -15.983 11.449 20.259 1.00 0.00 H new ATOM 139 N HIS A 201 -16.637 5.992 23.834 1.00 0.00 N ATOM 140 CA HIS A 201 -17.986 5.438 23.849 1.00 0.00 C ATOM 141 C HIS A 201 -18.169 4.607 25.106 1.00 0.00 C ATOM 142 O HIS A 201 -19.023 3.715 25.178 1.00 0.00 O ATOM 143 CB HIS A 201 -18.327 4.641 22.549 1.00 0.00 C ATOM 144 CG HIS A 201 -17.579 3.351 22.305 1.00 0.00 C ATOM 145 ND1 HIS A 201 -16.536 3.243 21.424 1.00 0.00 N ATOM 146 CD2 HIS A 201 -17.796 2.096 22.769 1.00 0.00 C ATOM 147 CE1 HIS A 201 -16.149 1.995 21.351 1.00 0.00 C ATOM 148 NE2 HIS A 201 -16.896 1.268 22.154 1.00 0.00 N ATOM 0 H HIS A 201 -15.887 5.303 23.777 1.00 0.00 H new ATOM 0 HA HIS A 201 -18.699 6.262 23.866 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -19.393 4.414 22.564 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -18.152 5.297 21.697 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -18.543 1.803 23.492 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -15.346 1.622 20.732 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -16.818 0.261 22.294 1.00 0.00 H new ATOM 157 N GLY A 202 -17.389 4.944 26.107 1.00 0.00 N ATOM 158 CA GLY A 202 -17.424 4.247 27.363 1.00 0.00 C ATOM 159 C GLY A 202 -17.673 5.210 28.494 1.00 0.00 C ATOM 160 O GLY A 202 -16.935 5.252 29.483 1.00 0.00 O ATOM 0 H GLY A 202 -16.715 5.708 26.069 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -18.207 3.489 27.343 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -16.480 3.726 27.523 1.00 0.00 H new ATOM 164 N LEU A 203 -18.697 5.989 28.349 1.00 0.00 N ATOM 165 CA LEU A 203 -19.056 6.979 29.334 1.00 0.00 C ATOM 166 C LEU A 203 -20.092 6.419 30.285 1.00 0.00 C ATOM 167 O LEU A 203 -20.552 7.105 31.202 1.00 0.00 O ATOM 168 CB LEU A 203 -19.571 8.246 28.650 1.00 0.00 C ATOM 169 CG LEU A 203 -18.557 8.992 27.774 1.00 0.00 C ATOM 170 CD1 LEU A 203 -19.210 10.173 27.092 1.00 0.00 C ATOM 171 CD2 LEU A 203 -17.386 9.459 28.611 1.00 0.00 C ATOM 0 H LEU A 203 -19.317 5.962 27.540 1.00 0.00 H new ATOM 0 HA LEU A 203 -18.169 7.241 29.911 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -20.429 7.980 28.033 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -19.931 8.930 29.418 1.00 0.00 H new ATOM 0 HG LEU A 203 -18.194 8.306 27.009 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -18.474 10.689 26.475 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -20.029 9.823 26.464 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -19.598 10.859 27.845 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -16.673 9.987 27.977 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -17.742 10.129 29.393 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -16.898 8.597 29.066 1.00 0.00 H new ATOM 183 N VAL A 204 -20.457 5.184 30.071 1.00 0.00 N ATOM 184 CA VAL A 204 -21.406 4.520 30.914 1.00 0.00 C ATOM 185 C VAL A 204 -20.752 3.358 31.705 1.00 0.00 C ATOM 186 O VAL A 204 -20.433 2.300 31.146 1.00 0.00 O ATOM 187 CB VAL A 204 -22.674 4.043 30.115 1.00 0.00 C ATOM 188 CG1 VAL A 204 -22.316 3.127 28.944 1.00 0.00 C ATOM 189 CG2 VAL A 204 -23.682 3.373 31.040 1.00 0.00 C ATOM 0 H VAL A 204 -20.102 4.611 29.305 1.00 0.00 H new ATOM 0 HA VAL A 204 -21.752 5.253 31.643 1.00 0.00 H new ATOM 0 HB VAL A 204 -23.134 4.936 29.691 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -23.227 2.826 28.426 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -21.664 3.659 28.252 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -21.802 2.242 29.319 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -24.549 3.053 30.462 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -23.221 2.506 31.514 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -23.998 4.080 31.807 1.00 0.00 H new ATOM 194 N PRO A 205 -20.457 3.574 32.992 1.00 0.00 N ATOM 195 CA PRO A 205 -19.992 2.517 33.872 1.00 0.00 C ATOM 196 C PRO A 205 -21.185 1.643 34.266 1.00 0.00 C ATOM 197 O PRO A 205 -21.976 2.002 35.149 1.00 0.00 O ATOM 198 CB PRO A 205 -19.427 3.260 35.100 1.00 0.00 C ATOM 199 CG PRO A 205 -19.481 4.713 34.750 1.00 0.00 C ATOM 200 CD PRO A 205 -20.525 4.856 33.684 1.00 0.00 C ATOM 0 HA PRO A 205 -19.245 1.867 33.416 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -20.017 3.049 35.992 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -18.405 2.946 35.313 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -19.734 5.313 35.624 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -18.512 5.062 34.393 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -21.513 5.035 34.107 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -20.309 5.689 33.015 1.00 0.00 H new ATOM 208 N ARG A 206 -21.350 0.555 33.563 1.00 0.00 N ATOM 209 CA ARG A 206 -22.519 -0.289 33.718 1.00 0.00 C ATOM 210 C ARG A 206 -22.179 -1.612 34.418 1.00 0.00 C ATOM 211 O ARG A 206 -23.070 -2.320 34.922 1.00 0.00 O ATOM 212 CB ARG A 206 -23.154 -0.489 32.325 1.00 0.00 C ATOM 213 CG ARG A 206 -24.395 -1.357 32.269 1.00 0.00 C ATOM 214 CD ARG A 206 -25.084 -1.238 30.913 1.00 0.00 C ATOM 215 NE ARG A 206 -24.182 -1.535 29.787 1.00 0.00 N ATOM 216 CZ ARG A 206 -24.107 -0.826 28.642 1.00 0.00 C ATOM 217 NH1 ARG A 206 -24.891 0.237 28.451 1.00 0.00 N ATOM 218 NH2 ARG A 206 -23.240 -1.179 27.703 1.00 0.00 N ATOM 0 H ARG A 206 -20.683 0.223 32.866 1.00 0.00 H new ATOM 0 HA ARG A 206 -23.246 0.194 34.371 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -23.404 0.491 31.920 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -22.403 -0.924 31.666 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -24.125 -2.397 32.454 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -25.086 -1.062 33.059 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -25.934 -1.920 30.881 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -25.480 -0.229 30.799 1.00 0.00 H new ATOM 0 HE ARG A 206 -23.565 -2.341 29.881 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -25.553 0.519 29.174 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -24.828 0.768 27.582 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -22.632 -1.985 27.847 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -23.181 -0.645 26.836 1.00 0.00 H new ATOM 232 N GLY A 207 -20.904 -1.914 34.494 1.00 0.00 N ATOM 233 CA GLY A 207 -20.476 -3.124 35.139 1.00 0.00 C ATOM 234 C GLY A 207 -19.330 -3.779 34.413 1.00 0.00 C ATOM 235 O GLY A 207 -18.362 -3.101 34.011 1.00 0.00 O ATOM 0 H GLY A 207 -20.151 -1.338 34.118 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.176 -2.902 36.163 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -21.313 -3.820 35.196 1.00 0.00 H new ATOM 239 N SER A 208 -19.427 -5.072 34.232 1.00 0.00 N ATOM 240 CA SER A 208 -18.404 -5.851 33.575 1.00 0.00 C ATOM 241 C SER A 208 -18.360 -5.529 32.075 1.00 0.00 C ATOM 242 O SER A 208 -19.380 -5.577 31.390 1.00 0.00 O ATOM 243 CB SER A 208 -18.698 -7.330 33.803 1.00 0.00 C ATOM 244 OG SER A 208 -18.873 -7.583 35.195 1.00 0.00 O ATOM 0 H SER A 208 -20.229 -5.622 34.540 1.00 0.00 H new ATOM 0 HA SER A 208 -17.428 -5.604 33.992 1.00 0.00 H new ATOM 0 HB2 SER A 208 -19.596 -7.619 33.257 1.00 0.00 H new ATOM 0 HB3 SER A 208 -17.879 -7.936 33.415 1.00 0.00 H new ATOM 0 HG SER A 208 -19.063 -8.534 35.333 1.00 0.00 H new ATOM 250 N HIS A 209 -17.197 -5.188 31.583 1.00 0.00 N ATOM 251 CA HIS A 209 -17.039 -4.843 30.191 1.00 0.00 C ATOM 252 C HIS A 209 -16.177 -5.869 29.480 1.00 0.00 C ATOM 253 O HIS A 209 -14.972 -5.968 29.721 1.00 0.00 O ATOM 254 CB HIS A 209 -16.518 -3.388 29.986 1.00 0.00 C ATOM 255 CG HIS A 209 -15.218 -3.019 30.663 1.00 0.00 C ATOM 256 ND1 HIS A 209 -14.018 -2.943 30.004 1.00 0.00 N ATOM 257 CD2 HIS A 209 -14.960 -2.649 31.937 1.00 0.00 C ATOM 258 CE1 HIS A 209 -13.083 -2.544 30.832 1.00 0.00 C ATOM 259 NE2 HIS A 209 -13.627 -2.359 32.012 1.00 0.00 N ATOM 0 H HIS A 209 -16.337 -5.141 32.130 1.00 0.00 H new ATOM 0 HA HIS A 209 -18.029 -4.865 29.736 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.402 -3.218 28.916 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.288 -2.701 30.336 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -15.674 -2.593 32.745 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -12.042 -2.393 30.585 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.134 -2.049 32.850 1.00 0.00 H new ATOM 268 N MET A 210 -16.805 -6.656 28.648 1.00 0.00 N ATOM 269 CA MET A 210 -16.111 -7.681 27.902 1.00 0.00 C ATOM 270 C MET A 210 -15.696 -7.105 26.552 1.00 0.00 C ATOM 271 O MET A 210 -16.304 -6.121 26.093 1.00 0.00 O ATOM 272 CB MET A 210 -17.020 -8.908 27.709 1.00 0.00 C ATOM 273 CG MET A 210 -16.312 -10.123 27.115 1.00 0.00 C ATOM 274 SD MET A 210 -17.417 -11.521 26.802 1.00 0.00 S ATOM 275 CE MET A 210 -18.487 -10.820 25.543 1.00 0.00 C ATOM 0 H MET A 210 -17.807 -6.608 28.466 1.00 0.00 H new ATOM 0 HA MET A 210 -15.225 -8.002 28.450 1.00 0.00 H new ATOM 0 HB2 MET A 210 -17.447 -9.185 28.673 1.00 0.00 H new ATOM 0 HB3 MET A 210 -17.851 -8.632 27.060 1.00 0.00 H new ATOM 0 HG2 MET A 210 -15.832 -9.833 26.180 1.00 0.00 H new ATOM 0 HG3 MET A 210 -15.521 -10.441 27.794 1.00 0.00 H new ATOM 0 HE1 MET A 210 -18.978 -11.624 24.994 1.00 0.00 H new ATOM 0 HE2 MET A 210 -19.240 -10.190 26.016 1.00 0.00 H new ATOM 0 HE3 MET A 210 -17.893 -10.220 24.853 1.00 0.00 H new ATOM 285 N ALA A 211 -14.653 -7.680 25.958 1.00 0.00 N ATOM 286 CA ALA A 211 -14.113 -7.282 24.654 1.00 0.00 C ATOM 287 C ALA A 211 -13.420 -5.929 24.729 1.00 0.00 C ATOM 288 O ALA A 211 -13.486 -5.230 25.748 1.00 0.00 O ATOM 289 CB ALA A 211 -15.182 -7.309 23.547 1.00 0.00 C ATOM 0 H ALA A 211 -14.144 -8.457 26.379 1.00 0.00 H new ATOM 0 HA ALA A 211 -13.362 -8.024 24.383 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -14.734 -7.007 22.601 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -15.583 -8.318 23.453 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -15.988 -6.621 23.803 1.00 0.00 H new ATOM 295 N SER A 212 -12.748 -5.576 23.682 1.00 0.00 N ATOM 296 CA SER A 212 -12.053 -4.327 23.610 1.00 0.00 C ATOM 297 C SER A 212 -12.963 -3.293 22.975 1.00 0.00 C ATOM 298 O SER A 212 -13.570 -3.562 21.927 1.00 0.00 O ATOM 299 CB SER A 212 -10.800 -4.507 22.753 1.00 0.00 C ATOM 300 OG SER A 212 -10.035 -5.623 23.211 1.00 0.00 O ATOM 0 H SER A 212 -12.664 -6.150 22.843 1.00 0.00 H new ATOM 0 HA SER A 212 -11.767 -3.995 24.608 1.00 0.00 H new ATOM 0 HB2 SER A 212 -11.084 -4.656 21.711 1.00 0.00 H new ATOM 0 HB3 SER A 212 -10.193 -3.602 22.792 1.00 0.00 H new ATOM 0 HG SER A 212 -9.238 -5.725 22.651 1.00 0.00 H new ATOM 306 N MET A 213 -13.107 -2.142 23.607 1.00 0.00 N ATOM 307 CA MET A 213 -13.888 -1.089 23.016 1.00 0.00 C ATOM 308 C MET A 213 -13.120 -0.525 21.838 1.00 0.00 C ATOM 309 O MET A 213 -11.921 -0.247 21.959 1.00 0.00 O ATOM 310 CB MET A 213 -14.271 0.027 24.022 1.00 0.00 C ATOM 311 CG MET A 213 -13.113 0.814 24.622 1.00 0.00 C ATOM 312 SD MET A 213 -13.681 2.182 25.662 1.00 0.00 S ATOM 313 CE MET A 213 -12.113 2.845 26.219 1.00 0.00 C ATOM 0 H MET A 213 -12.698 -1.922 24.515 1.00 0.00 H new ATOM 0 HA MET A 213 -14.835 -1.513 22.683 1.00 0.00 H new ATOM 0 HB2 MET A 213 -14.938 0.727 23.520 1.00 0.00 H new ATOM 0 HB3 MET A 213 -14.837 -0.425 24.836 1.00 0.00 H new ATOM 0 HG2 MET A 213 -12.489 0.144 25.214 1.00 0.00 H new ATOM 0 HG3 MET A 213 -12.488 1.205 23.820 1.00 0.00 H new ATOM 0 HE1 MET A 213 -12.257 3.381 27.157 1.00 0.00 H new ATOM 0 HE2 MET A 213 -11.407 2.029 26.372 1.00 0.00 H new ATOM 0 HE3 MET A 213 -11.719 3.529 25.467 1.00 0.00 H new ATOM 323 N THR A 214 -13.786 -0.439 20.698 1.00 0.00 N ATOM 324 CA THR A 214 -13.206 0.061 19.465 1.00 0.00 C ATOM 325 C THR A 214 -12.451 1.391 19.698 1.00 0.00 C ATOM 326 O THR A 214 -13.024 2.366 20.217 1.00 0.00 O ATOM 327 CB THR A 214 -14.332 0.270 18.437 1.00 0.00 C ATOM 328 OG1 THR A 214 -15.155 -0.921 18.392 1.00 0.00 O ATOM 329 CG2 THR A 214 -13.769 0.539 17.052 1.00 0.00 C ATOM 0 H THR A 214 -14.762 -0.720 20.603 1.00 0.00 H new ATOM 0 HA THR A 214 -12.486 -0.668 19.093 1.00 0.00 H new ATOM 0 HB THR A 214 -14.923 1.134 18.741 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.876 -0.796 17.740 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.588 0.682 16.348 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.152 1.437 17.078 1.00 0.00 H new ATOM 0 HG23 THR A 214 -13.162 -0.309 16.735 1.00 0.00 H new ATOM 337 N GLY A 215 -11.169 1.381 19.400 1.00 0.00 N ATOM 338 CA GLY A 215 -10.350 2.554 19.547 1.00 0.00 C ATOM 339 C GLY A 215 -8.943 2.299 19.074 1.00 0.00 C ATOM 340 O GLY A 215 -7.976 2.706 19.720 1.00 0.00 O ATOM 0 H GLY A 215 -10.672 0.561 19.051 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -10.784 3.377 18.979 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -10.335 2.861 20.593 1.00 0.00 H new ATOM 344 N GLY A 216 -8.825 1.595 17.973 1.00 0.00 N ATOM 345 CA GLY A 216 -7.532 1.281 17.418 1.00 0.00 C ATOM 346 C GLY A 216 -7.672 0.699 16.040 1.00 0.00 C ATOM 347 O GLY A 216 -6.965 -0.232 15.670 1.00 0.00 O ATOM 0 H GLY A 216 -9.615 1.227 17.442 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -6.920 2.182 17.377 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -7.015 0.573 18.066 1.00 0.00 H new ATOM 351 N GLN A 217 -8.590 1.247 15.273 1.00 0.00 N ATOM 352 CA GLN A 217 -8.878 0.742 13.936 1.00 0.00 C ATOM 353 C GLN A 217 -8.080 1.512 12.898 1.00 0.00 C ATOM 354 O GLN A 217 -7.846 1.035 11.792 1.00 0.00 O ATOM 355 CB GLN A 217 -10.367 0.897 13.624 1.00 0.00 C ATOM 356 CG GLN A 217 -11.301 0.212 14.608 1.00 0.00 C ATOM 357 CD GLN A 217 -11.115 -1.290 14.678 1.00 0.00 C ATOM 358 OE1 GLN A 217 -10.336 -1.798 15.476 1.00 0.00 O ATOM 359 NE2 GLN A 217 -11.825 -2.006 13.858 1.00 0.00 N ATOM 0 H GLN A 217 -9.157 2.049 15.550 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.601 -0.312 13.903 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -10.609 1.959 13.595 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -10.558 0.500 12.627 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -11.144 0.636 15.600 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -12.332 0.429 14.328 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -12.464 -1.551 13.206 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -11.743 -3.023 13.866 1.00 0.00 H new ATOM 368 N GLN A 218 -7.693 2.705 13.259 1.00 0.00 N ATOM 369 CA GLN A 218 -6.987 3.621 12.387 1.00 0.00 C ATOM 370 C GLN A 218 -5.834 4.257 13.126 1.00 0.00 C ATOM 371 O GLN A 218 -5.431 5.394 12.833 1.00 0.00 O ATOM 372 CB GLN A 218 -7.958 4.688 11.874 1.00 0.00 C ATOM 373 CG GLN A 218 -8.892 4.194 10.782 1.00 0.00 C ATOM 374 CD GLN A 218 -8.144 3.823 9.507 1.00 0.00 C ATOM 375 OE1 GLN A 218 -7.960 4.653 8.621 1.00 0.00 O ATOM 376 NE2 GLN A 218 -7.689 2.601 9.415 1.00 0.00 N ATOM 0 H GLN A 218 -7.862 3.083 14.191 1.00 0.00 H new ATOM 0 HA GLN A 218 -6.584 3.074 11.535 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -8.554 5.056 12.710 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -7.386 5.534 11.494 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.443 3.326 11.143 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -9.627 4.967 10.558 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -7.859 1.935 10.169 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -7.164 2.313 8.589 1.00 0.00 H new ATOM 385 N MET A 219 -5.263 3.493 14.031 1.00 0.00 N ATOM 386 CA MET A 219 -4.155 3.957 14.852 1.00 0.00 C ATOM 387 C MET A 219 -2.926 4.119 13.975 1.00 0.00 C ATOM 388 O MET A 219 -2.257 5.150 14.004 1.00 0.00 O ATOM 389 CB MET A 219 -3.907 2.966 16.022 1.00 0.00 C ATOM 390 CG MET A 219 -2.805 3.363 17.027 1.00 0.00 C ATOM 391 SD MET A 219 -1.115 3.142 16.411 1.00 0.00 S ATOM 392 CE MET A 219 -0.169 3.729 17.816 1.00 0.00 C ATOM 0 H MET A 219 -5.550 2.533 14.222 1.00 0.00 H new ATOM 0 HA MET A 219 -4.391 4.925 15.294 1.00 0.00 H new ATOM 0 HB2 MET A 219 -4.841 2.841 16.569 1.00 0.00 H new ATOM 0 HB3 MET A 219 -3.652 1.994 15.600 1.00 0.00 H new ATOM 0 HG2 MET A 219 -2.943 4.408 17.305 1.00 0.00 H new ATOM 0 HG3 MET A 219 -2.928 2.772 17.935 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.896 3.657 17.593 1.00 0.00 H new ATOM 0 HE2 MET A 219 -0.428 4.768 18.020 1.00 0.00 H new ATOM 0 HE3 MET A 219 -0.399 3.119 18.690 1.00 0.00 H new ATOM 402 N GLY A 220 -2.676 3.127 13.161 1.00 0.00 N ATOM 403 CA GLY A 220 -1.551 3.156 12.277 1.00 0.00 C ATOM 404 C GLY A 220 -1.974 3.505 10.877 1.00 0.00 C ATOM 405 O GLY A 220 -2.539 2.671 10.173 1.00 0.00 O ATOM 0 H GLY A 220 -3.245 2.283 13.095 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -0.823 3.885 12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -1.057 2.184 12.280 1.00 0.00 H new ATOM 409 N ARG A 221 -1.752 4.745 10.488 1.00 0.00 N ATOM 410 CA ARG A 221 -2.082 5.202 9.150 1.00 0.00 C ATOM 411 C ARG A 221 -0.853 5.789 8.479 1.00 0.00 C ATOM 412 O ARG A 221 -0.467 6.938 8.744 1.00 0.00 O ATOM 413 CB ARG A 221 -3.218 6.239 9.157 1.00 0.00 C ATOM 414 CG ARG A 221 -4.563 5.709 9.631 1.00 0.00 C ATOM 415 CD ARG A 221 -5.633 6.803 9.650 1.00 0.00 C ATOM 416 NE ARG A 221 -5.907 7.355 8.320 1.00 0.00 N ATOM 417 CZ ARG A 221 -6.940 8.151 8.003 1.00 0.00 C ATOM 418 NH1 ARG A 221 -7.813 8.539 8.921 1.00 0.00 N ATOM 419 NH2 ARG A 221 -7.095 8.542 6.758 1.00 0.00 N ATOM 0 H ARG A 221 -1.340 5.462 11.086 1.00 0.00 H new ATOM 0 HA ARG A 221 -2.429 4.335 8.587 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -2.926 7.072 9.796 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -3.335 6.636 8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -4.884 4.898 8.977 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -4.456 5.289 10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.555 6.396 10.066 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.312 7.607 10.313 1.00 0.00 H new ATOM 0 HE ARG A 221 -5.257 7.114 7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -7.706 8.233 9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -8.592 9.144 8.661 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -6.433 8.240 6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -7.877 9.147 6.507 1.00 0.00 H new ATOM 433 N GLY A 222 -0.220 5.005 7.657 1.00 0.00 N ATOM 434 CA GLY A 222 0.939 5.454 6.935 1.00 0.00 C ATOM 435 C GLY A 222 0.527 6.083 5.639 1.00 0.00 C ATOM 436 O GLY A 222 0.532 5.445 4.605 1.00 0.00 O ATOM 0 H GLY A 222 -0.489 4.040 7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.496 6.173 7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.606 4.614 6.744 1.00 0.00 H new ATOM 440 N SER A 223 0.156 7.330 5.691 1.00 0.00 N ATOM 441 CA SER A 223 -0.343 8.011 4.525 1.00 0.00 C ATOM 442 C SER A 223 0.665 9.003 3.978 1.00 0.00 C ATOM 443 O SER A 223 0.301 9.948 3.262 1.00 0.00 O ATOM 444 CB SER A 223 -1.641 8.680 4.889 1.00 0.00 C ATOM 445 OG SER A 223 -2.506 7.709 5.418 1.00 0.00 O ATOM 0 H SER A 223 0.189 7.902 6.535 1.00 0.00 H new ATOM 0 HA SER A 223 -0.515 7.289 3.727 1.00 0.00 H new ATOM 0 HB2 SER A 223 -1.468 9.472 5.618 1.00 0.00 H new ATOM 0 HB3 SER A 223 -2.087 9.147 4.011 1.00 0.00 H new ATOM 0 HG SER A 223 -2.763 7.961 6.330 1.00 0.00 H new ATOM 451 N LYS A 224 1.935 8.754 4.276 1.00 0.00 N ATOM 452 CA LYS A 224 3.021 9.599 3.801 1.00 0.00 C ATOM 453 C LYS A 224 3.080 9.501 2.283 1.00 0.00 C ATOM 454 O LYS A 224 3.081 10.510 1.581 1.00 0.00 O ATOM 455 CB LYS A 224 4.359 9.153 4.407 1.00 0.00 C ATOM 456 CG LYS A 224 4.398 9.100 5.934 1.00 0.00 C ATOM 457 CD LYS A 224 4.248 10.478 6.566 1.00 0.00 C ATOM 458 CE LYS A 224 4.324 10.405 8.092 1.00 0.00 C ATOM 459 NZ LYS A 224 5.594 9.804 8.568 1.00 0.00 N ATOM 0 H LYS A 224 2.238 7.967 4.849 1.00 0.00 H new ATOM 0 HA LYS A 224 2.840 10.630 4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 224 4.603 8.164 4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.139 9.832 4.063 1.00 0.00 H new ATOM 0 HG2 LYS A 224 3.600 8.450 6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 224 5.340 8.656 6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 224 5.031 11.138 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 224 3.295 10.914 6.268 1.00 0.00 H new ATOM 0 HE2 LYS A 224 4.222 11.408 8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 224 3.485 9.819 8.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 5.706 9.989 9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 5.576 8.777 8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 6.392 10.224 8.050 1.00 0.00 H new ATOM 473 N GLN A 225 3.084 8.272 1.808 1.00 0.00 N ATOM 474 CA GLN A 225 3.047 7.936 0.412 1.00 0.00 C ATOM 475 C GLN A 225 2.863 6.424 0.356 1.00 0.00 C ATOM 476 O GLN A 225 2.875 5.791 1.413 1.00 0.00 O ATOM 477 CB GLN A 225 4.319 8.431 -0.316 1.00 0.00 C ATOM 478 CG GLN A 225 4.271 8.364 -1.841 1.00 0.00 C ATOM 479 CD GLN A 225 2.969 8.862 -2.402 1.00 0.00 C ATOM 480 OE1 GLN A 225 2.042 8.071 -2.616 1.00 0.00 O ATOM 481 NE2 GLN A 225 2.869 10.138 -2.608 1.00 0.00 N ATOM 0 H GLN A 225 3.114 7.452 2.414 1.00 0.00 H new ATOM 0 HA GLN A 225 2.228 8.429 -0.111 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.507 9.463 -0.021 1.00 0.00 H new ATOM 0 HB3 GLN A 225 5.168 7.841 0.030 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.089 8.955 -2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.430 7.334 -2.161 1.00 0.00 H new ATOM 0 HE21 GLN A 225 3.663 10.749 -2.416 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.997 10.531 -2.962 1.00 0.00 H new ATOM 490 N THR A 226 2.682 5.871 -0.823 1.00 0.00 N ATOM 491 CA THR A 226 2.341 4.461 -1.027 1.00 0.00 C ATOM 492 C THR A 226 3.307 3.493 -0.313 1.00 0.00 C ATOM 493 O THR A 226 4.503 3.631 -0.406 1.00 0.00 O ATOM 494 CB THR A 226 2.258 4.175 -2.533 1.00 0.00 C ATOM 495 OG1 THR A 226 1.284 5.078 -3.120 1.00 0.00 O ATOM 496 CG2 THR A 226 1.852 2.727 -2.822 1.00 0.00 C ATOM 0 H THR A 226 2.768 6.394 -1.695 1.00 0.00 H new ATOM 0 HA THR A 226 1.368 4.281 -0.569 1.00 0.00 H new ATOM 0 HB THR A 226 3.246 4.329 -2.968 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.626 5.996 -3.085 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.806 2.570 -3.900 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.587 2.049 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.873 2.529 -2.385 1.00 0.00 H new ATOM 504 N ASN A 227 2.766 2.526 0.400 1.00 0.00 N ATOM 505 CA ASN A 227 3.591 1.641 1.197 1.00 0.00 C ATOM 506 C ASN A 227 2.851 0.391 1.576 1.00 0.00 C ATOM 507 O ASN A 227 1.661 0.243 1.284 1.00 0.00 O ATOM 508 CB ASN A 227 4.101 2.340 2.477 1.00 0.00 C ATOM 509 CG ASN A 227 3.003 2.720 3.466 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.640 1.935 4.345 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.496 3.915 3.355 1.00 0.00 N ATOM 0 H ASN A 227 1.765 2.334 0.444 1.00 0.00 H new ATOM 0 HA ASN A 227 4.446 1.372 0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.812 1.682 2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.645 3.241 2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.776 4.226 4.007 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.819 4.539 2.616 1.00 0.00 H new ATOM 518 N ILE A 228 3.562 -0.494 2.219 1.00 0.00 N ATOM 519 CA ILE A 228 3.033 -1.737 2.686 1.00 0.00 C ATOM 520 C ILE A 228 3.194 -1.868 4.183 1.00 0.00 C ATOM 521 O ILE A 228 3.938 -1.096 4.800 1.00 0.00 O ATOM 522 CB ILE A 228 3.666 -2.955 1.972 1.00 0.00 C ATOM 523 CG1 ILE A 228 5.182 -2.774 1.674 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.902 -3.276 0.728 1.00 0.00 C ATOM 525 CD1 ILE A 228 6.099 -2.741 2.876 1.00 0.00 C ATOM 0 H ILE A 228 4.550 -0.363 2.436 1.00 0.00 H new ATOM 0 HA ILE A 228 1.970 -1.732 2.443 1.00 0.00 H new ATOM 0 HB ILE A 228 3.600 -3.798 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.502 -3.586 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.313 -1.846 1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.356 -4.135 0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.869 -3.510 0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.923 -2.418 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 228 7.129 -2.611 2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.819 -1.911 3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 228 6.011 -3.677 3.427 1.00 0.00 H new ATOM 532 N ASP A 229 2.503 -2.803 4.761 1.00 0.00 N ATOM 533 CA ASP A 229 2.585 -3.065 6.178 1.00 0.00 C ATOM 534 C ASP A 229 2.304 -4.531 6.377 1.00 0.00 C ATOM 535 O ASP A 229 1.600 -5.127 5.563 1.00 0.00 O ATOM 536 CB ASP A 229 1.501 -2.288 6.888 1.00 0.00 C ATOM 537 CG ASP A 229 1.780 -2.077 8.350 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.414 -1.060 8.691 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.338 -2.886 9.189 1.00 0.00 O ATOM 0 H ASP A 229 1.858 -3.416 4.263 1.00 0.00 H new ATOM 0 HA ASP A 229 3.564 -2.782 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.383 -1.318 6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.554 -2.816 6.779 1.00 0.00 H new ATOM 544 N PHE A 230 2.832 -5.121 7.410 1.00 0.00 N ATOM 545 CA PHE A 230 2.534 -6.507 7.696 1.00 0.00 C ATOM 546 C PHE A 230 2.219 -6.677 9.156 1.00 0.00 C ATOM 547 O PHE A 230 2.991 -6.253 10.030 1.00 0.00 O ATOM 548 CB PHE A 230 3.667 -7.456 7.286 1.00 0.00 C ATOM 549 CG PHE A 230 3.346 -8.909 7.543 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.501 -9.601 6.696 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.874 -9.574 8.641 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.190 -10.921 6.931 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.564 -10.895 8.880 1.00 0.00 C ATOM 554 CZ PHE A 230 2.721 -11.569 8.023 1.00 0.00 C ATOM 0 H PHE A 230 3.468 -4.673 8.069 1.00 0.00 H new ATOM 0 HA PHE A 230 1.664 -6.775 7.097 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.881 -7.320 6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.572 -7.188 7.831 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.079 -9.099 5.838 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.535 -9.050 9.315 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.529 -11.448 6.259 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.981 -11.402 9.738 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.477 -12.605 8.208 1.00 0.00 H new ATOM 564 N ARG A 231 1.104 -7.282 9.415 1.00 0.00 N ATOM 565 CA ARG A 231 0.659 -7.545 10.747 1.00 0.00 C ATOM 566 C ARG A 231 -0.189 -8.782 10.760 1.00 0.00 C ATOM 567 O ARG A 231 -0.712 -9.180 9.732 1.00 0.00 O ATOM 568 CB ARG A 231 -0.074 -6.317 11.312 1.00 0.00 C ATOM 569 CG ARG A 231 -1.188 -5.792 10.429 1.00 0.00 C ATOM 570 CD ARG A 231 -2.505 -6.492 10.646 1.00 0.00 C ATOM 571 NE ARG A 231 -3.082 -6.258 11.959 1.00 0.00 N ATOM 572 CZ ARG A 231 -4.134 -5.467 12.180 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.451 -4.496 11.324 1.00 0.00 N ATOM 574 NH2 ARG A 231 -4.801 -5.578 13.307 1.00 0.00 N ATOM 0 H ARG A 231 0.465 -7.614 8.693 1.00 0.00 H new ATOM 0 HA ARG A 231 1.514 -7.730 11.398 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.490 -6.574 12.286 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.651 -5.519 11.475 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.317 -4.726 10.615 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -0.895 -5.900 9.385 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.212 -6.162 9.884 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.364 -7.564 10.507 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.658 -6.726 12.760 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.887 -4.350 10.487 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.258 -3.899 11.506 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.513 -6.265 14.004 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.606 -4.978 13.484 1.00 0.00 H new ATOM 588 N LYS A 232 -0.296 -9.401 11.875 1.00 0.00 N ATOM 589 CA LYS A 232 -1.116 -10.558 12.001 1.00 0.00 C ATOM 590 C LYS A 232 -2.382 -10.187 12.733 1.00 0.00 C ATOM 591 O LYS A 232 -2.448 -9.119 13.373 1.00 0.00 O ATOM 592 CB LYS A 232 -0.369 -11.663 12.730 1.00 0.00 C ATOM 593 CG LYS A 232 0.865 -12.133 11.979 1.00 0.00 C ATOM 594 CD LYS A 232 1.614 -13.200 12.739 1.00 0.00 C ATOM 595 CE LYS A 232 0.821 -14.476 12.883 1.00 0.00 C ATOM 596 NZ LYS A 232 1.518 -15.434 13.750 1.00 0.00 N ATOM 0 H LYS A 232 0.182 -9.123 12.732 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.374 -10.933 11.011 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -0.074 -11.306 13.717 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -1.039 -12.509 12.884 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.571 -12.521 11.004 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.525 -11.285 11.799 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.552 -13.415 12.226 1.00 0.00 H new ATOM 0 HD3 LYS A 232 1.871 -12.823 13.729 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.162 -14.253 13.298 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.659 -14.920 11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.064 -16.366 13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.513 -15.508 13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.472 -15.107 14.736 1.00 0.00 H new ATOM 610 N ASP A 233 -3.371 -11.019 12.622 1.00 0.00 N ATOM 611 CA ASP A 233 -4.657 -10.802 13.266 1.00 0.00 C ATOM 612 C ASP A 233 -5.335 -12.136 13.397 1.00 0.00 C ATOM 613 O ASP A 233 -5.165 -12.992 12.531 1.00 0.00 O ATOM 614 CB ASP A 233 -5.531 -9.842 12.430 1.00 0.00 C ATOM 615 CG ASP A 233 -6.896 -9.578 13.032 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.048 -8.609 13.817 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.850 -10.306 12.711 1.00 0.00 O ATOM 0 H ASP A 233 -3.321 -11.881 12.079 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.511 -10.348 14.246 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -5.005 -8.894 12.315 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.659 -10.259 11.431 1.00 0.00 H new ATOM 622 N GLY A 234 -6.053 -12.336 14.481 1.00 0.00 N ATOM 623 CA GLY A 234 -6.731 -13.590 14.690 1.00 0.00 C ATOM 624 C GLY A 234 -5.755 -14.710 14.940 1.00 0.00 C ATOM 625 O GLY A 234 -4.954 -14.642 15.883 1.00 0.00 O ATOM 0 H GLY A 234 -6.180 -11.650 15.225 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.410 -13.501 15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.341 -13.825 13.818 1.00 0.00 H new ATOM 629 N LYS A 235 -5.759 -15.702 14.087 1.00 0.00 N ATOM 630 CA LYS A 235 -4.880 -16.827 14.254 1.00 0.00 C ATOM 631 C LYS A 235 -4.232 -17.200 12.937 1.00 0.00 C ATOM 632 O LYS A 235 -4.917 -17.619 12.003 1.00 0.00 O ATOM 633 CB LYS A 235 -5.630 -18.032 14.809 1.00 0.00 C ATOM 634 CG LYS A 235 -4.718 -19.206 15.123 1.00 0.00 C ATOM 635 CD LYS A 235 -5.492 -20.445 15.521 1.00 0.00 C ATOM 636 CE LYS A 235 -6.312 -20.250 16.786 1.00 0.00 C ATOM 637 NZ LYS A 235 -7.075 -21.467 17.118 1.00 0.00 N ATOM 0 H LYS A 235 -6.364 -15.752 13.267 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.107 -16.536 14.965 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.159 -17.738 15.715 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.384 -18.347 14.088 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -4.103 -19.429 14.251 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -4.039 -18.930 15.930 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -6.155 -20.731 14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -4.795 -21.270 15.669 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -5.652 -19.994 17.615 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -6.997 -19.413 16.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -7.625 -21.306 17.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -7.721 -21.696 16.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -6.418 -22.259 17.267 1.00 0.00 H new ATOM 651 N ASN A 236 -2.921 -16.982 12.859 1.00 0.00 N ATOM 652 CA ASN A 236 -2.080 -17.395 11.706 1.00 0.00 C ATOM 653 C ASN A 236 -2.422 -16.637 10.442 1.00 0.00 C ATOM 654 O ASN A 236 -2.019 -17.020 9.347 1.00 0.00 O ATOM 655 CB ASN A 236 -2.155 -18.925 11.436 1.00 0.00 C ATOM 656 CG ASN A 236 -1.504 -19.799 12.502 1.00 0.00 C ATOM 657 OD1 ASN A 236 -1.454 -19.454 13.689 1.00 0.00 O ATOM 658 ND2 ASN A 236 -1.023 -20.949 12.101 1.00 0.00 N ATOM 0 H ASN A 236 -2.395 -16.510 13.594 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.057 -17.146 11.989 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -3.203 -19.211 11.342 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.681 -19.133 10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.594 -21.585 12.773 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.077 -21.209 11.116 1.00 0.00 H new ATOM 665 N ALA A 237 -3.131 -15.556 10.582 1.00 0.00 N ATOM 666 CA ALA A 237 -3.509 -14.774 9.449 1.00 0.00 C ATOM 667 C ALA A 237 -2.483 -13.688 9.205 1.00 0.00 C ATOM 668 O ALA A 237 -2.069 -12.991 10.137 1.00 0.00 O ATOM 669 CB ALA A 237 -4.897 -14.194 9.630 1.00 0.00 C ATOM 0 H ALA A 237 -3.460 -15.196 11.478 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.540 -15.419 8.571 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.161 -13.603 8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.617 -15.004 9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.913 -13.558 10.515 1.00 0.00 H new ATOM 675 N GLY A 238 -2.069 -13.570 7.969 1.00 0.00 N ATOM 676 CA GLY A 238 -1.095 -12.587 7.584 1.00 0.00 C ATOM 677 C GLY A 238 -1.775 -11.454 6.893 1.00 0.00 C ATOM 678 O GLY A 238 -2.357 -11.640 5.834 1.00 0.00 O ATOM 0 H GLY A 238 -2.400 -14.155 7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.563 -12.224 8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.352 -13.035 6.924 1.00 0.00 H new ATOM 682 N ILE A 239 -1.755 -10.309 7.494 1.00 0.00 N ATOM 683 CA ILE A 239 -2.427 -9.168 6.957 1.00 0.00 C ATOM 684 C ILE A 239 -1.432 -8.194 6.399 1.00 0.00 C ATOM 685 O ILE A 239 -0.568 -7.663 7.119 1.00 0.00 O ATOM 686 CB ILE A 239 -3.364 -8.444 7.988 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.590 -9.280 8.399 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.810 -7.095 7.473 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.285 -10.492 9.235 1.00 0.00 C ATOM 0 H ILE A 239 -1.270 -10.137 8.375 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.072 -9.543 6.163 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.758 -8.307 8.883 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.278 -8.640 8.952 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.110 -9.602 7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.457 -6.620 8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.937 -6.466 7.297 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.358 -7.225 6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.212 -11.013 9.472 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.625 -11.160 8.681 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.796 -10.183 10.159 1.00 0.00 H new ATOM 696 N ILE A 240 -1.532 -7.990 5.134 1.00 0.00 N ATOM 697 CA ILE A 240 -0.726 -7.044 4.456 1.00 0.00 C ATOM 698 C ILE A 240 -1.567 -5.819 4.244 1.00 0.00 C ATOM 699 O ILE A 240 -2.545 -5.851 3.488 1.00 0.00 O ATOM 700 CB ILE A 240 -0.201 -7.549 3.064 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.667 -8.823 3.181 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.579 -6.449 2.342 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.094 -10.107 3.462 1.00 0.00 C ATOM 0 H ILE A 240 -2.189 -8.486 4.532 1.00 0.00 H new ATOM 0 HA ILE A 240 0.157 -6.851 5.065 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.083 -7.808 2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.226 -8.948 2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.398 -8.672 3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.932 -6.824 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.071 -5.589 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.433 -6.149 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.607 -10.939 3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.631 -10.013 4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.805 -10.292 2.657 1.00 0.00 H new ATOM 710 N GLU A 241 -1.263 -4.785 4.946 1.00 0.00 N ATOM 711 CA GLU A 241 -1.960 -3.563 4.756 1.00 0.00 C ATOM 712 C GLU A 241 -1.250 -2.760 3.701 1.00 0.00 C ATOM 713 O GLU A 241 -0.034 -2.656 3.691 1.00 0.00 O ATOM 714 CB GLU A 241 -2.197 -2.806 6.069 1.00 0.00 C ATOM 715 CG GLU A 241 -3.217 -3.510 6.963 1.00 0.00 C ATOM 716 CD GLU A 241 -3.459 -2.833 8.287 1.00 0.00 C ATOM 717 OE1 GLU A 241 -4.158 -1.792 8.331 1.00 0.00 O ATOM 718 OE2 GLU A 241 -2.979 -3.335 9.315 1.00 0.00 O ATOM 0 H GLU A 241 -0.534 -4.761 5.659 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.968 -3.771 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.253 -2.707 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.545 -1.797 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -4.163 -3.581 6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.878 -4.529 7.147 1.00 0.00 H new ATOM 725 N LEU A 242 -2.003 -2.269 2.806 1.00 0.00 N ATOM 726 CA LEU A 242 -1.511 -1.581 1.659 1.00 0.00 C ATOM 727 C LEU A 242 -1.990 -0.153 1.666 1.00 0.00 C ATOM 728 O LEU A 242 -3.187 0.114 1.718 1.00 0.00 O ATOM 729 CB LEU A 242 -1.954 -2.335 0.376 1.00 0.00 C ATOM 730 CG LEU A 242 -1.997 -1.529 -0.929 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.633 -0.953 -1.291 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.544 -2.361 -2.082 1.00 0.00 C ATOM 0 H LEU A 242 -3.021 -2.330 2.840 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.421 -1.558 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.280 -3.179 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.948 -2.747 0.552 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.676 -0.694 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.711 -0.390 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.294 -0.291 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.083 -1.765 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.560 -1.758 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.907 -3.232 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.556 -2.689 -1.846 1.00 0.00 H new ATOM 744 N ALA A 243 -1.067 0.747 1.639 1.00 0.00 N ATOM 745 CA ALA A 243 -1.380 2.125 1.594 1.00 0.00 C ATOM 746 C ALA A 243 -1.064 2.639 0.204 1.00 0.00 C ATOM 747 O ALA A 243 0.082 2.827 -0.130 1.00 0.00 O ATOM 748 CB ALA A 243 -0.571 2.860 2.648 1.00 0.00 C ATOM 0 H ALA A 243 -0.068 0.541 1.648 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.437 2.291 1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.811 3.923 2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.813 2.464 3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.492 2.722 2.452 1.00 0.00 H new ATOM 754 N ALA A 244 -2.069 2.796 -0.616 1.00 0.00 N ATOM 755 CA ALA A 244 -1.894 3.301 -1.957 1.00 0.00 C ATOM 756 C ALA A 244 -2.415 4.719 -2.023 1.00 0.00 C ATOM 757 O ALA A 244 -3.596 4.962 -2.276 1.00 0.00 O ATOM 758 CB ALA A 244 -2.596 2.407 -2.983 1.00 0.00 C ATOM 0 H ALA A 244 -3.036 2.577 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.832 3.296 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.446 2.814 -3.983 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.180 1.401 -2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.663 2.369 -2.763 1.00 0.00 H new ATOM 764 N LEU A 245 -1.537 5.649 -1.794 1.00 0.00 N ATOM 765 CA LEU A 245 -1.908 7.043 -1.727 1.00 0.00 C ATOM 766 C LEU A 245 -2.011 7.622 -3.111 1.00 0.00 C ATOM 767 O LEU A 245 -1.025 7.676 -3.860 1.00 0.00 O ATOM 768 CB LEU A 245 -0.940 7.865 -0.838 1.00 0.00 C ATOM 769 CG LEU A 245 -0.948 7.583 0.693 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.314 7.812 1.304 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.462 6.188 1.013 1.00 0.00 C ATOM 0 H LEU A 245 -0.544 5.470 -1.648 1.00 0.00 H new ATOM 0 HA LEU A 245 -2.888 7.103 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 245 0.073 7.700 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.164 8.921 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.253 8.296 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.274 7.604 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -2.614 8.848 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.039 7.149 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.484 6.034 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.110 5.457 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.558 6.066 0.650 1.00 0.00 H new ATOM 783 N GLY A 246 -3.202 7.988 -3.471 1.00 0.00 N ATOM 784 CA GLY A 246 -3.437 8.539 -4.775 1.00 0.00 C ATOM 785 C GLY A 246 -4.081 7.525 -5.685 1.00 0.00 C ATOM 786 O GLY A 246 -3.915 7.568 -6.904 1.00 0.00 O ATOM 0 H GLY A 246 -4.031 7.916 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.078 9.417 -4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.494 8.873 -5.207 1.00 0.00 H new ATOM 790 N PHE A 247 -4.729 6.547 -5.095 1.00 0.00 N ATOM 791 CA PHE A 247 -5.433 5.557 -5.862 1.00 0.00 C ATOM 792 C PHE A 247 -6.921 5.676 -5.549 1.00 0.00 C ATOM 793 O PHE A 247 -7.306 5.683 -4.382 1.00 0.00 O ATOM 794 CB PHE A 247 -4.895 4.164 -5.544 1.00 0.00 C ATOM 795 CG PHE A 247 -5.219 3.153 -6.591 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.563 3.185 -7.806 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.157 2.174 -6.373 1.00 0.00 C ATOM 798 CE1 PHE A 247 -4.837 2.259 -8.781 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.434 1.244 -7.350 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.776 1.287 -8.556 1.00 0.00 C ATOM 0 H PHE A 247 -4.781 6.420 -4.084 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.283 5.721 -6.929 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.813 4.219 -5.424 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -5.305 3.833 -4.590 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.824 3.950 -7.991 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.681 2.133 -5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.313 2.296 -9.725 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.172 0.477 -7.168 1.00 0.00 H new ATOM 0 HZ PHE A 247 -5.998 0.559 -9.322 1.00 0.00 H new ATOM 810 N ALA A 248 -7.734 5.796 -6.566 1.00 0.00 N ATOM 811 CA ALA A 248 -9.156 6.026 -6.381 1.00 0.00 C ATOM 812 C ALA A 248 -9.989 4.764 -6.589 1.00 0.00 C ATOM 813 O ALA A 248 -11.136 4.687 -6.119 1.00 0.00 O ATOM 814 CB ALA A 248 -9.624 7.129 -7.317 1.00 0.00 C ATOM 0 H ALA A 248 -7.439 5.739 -7.541 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.304 6.332 -5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.691 7.298 -7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.079 8.047 -7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.438 6.833 -8.349 1.00 0.00 H new ATOM 820 N GLY A 249 -9.441 3.799 -7.292 1.00 0.00 N ATOM 821 CA GLY A 249 -10.177 2.583 -7.565 1.00 0.00 C ATOM 822 C GLY A 249 -9.721 1.417 -6.715 1.00 0.00 C ATOM 823 O GLY A 249 -9.398 1.587 -5.540 1.00 0.00 O ATOM 0 H GLY A 249 -8.499 3.830 -7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.238 2.760 -7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.065 2.325 -8.618 1.00 0.00 H new ATOM 827 N GLN A 250 -9.677 0.238 -7.311 1.00 0.00 N ATOM 828 CA GLN A 250 -9.238 -0.968 -6.631 1.00 0.00 C ATOM 829 C GLN A 250 -8.142 -1.657 -7.451 1.00 0.00 C ATOM 830 O GLN A 250 -8.180 -1.618 -8.687 1.00 0.00 O ATOM 831 CB GLN A 250 -10.411 -1.927 -6.399 1.00 0.00 C ATOM 832 CG GLN A 250 -11.448 -1.374 -5.443 1.00 0.00 C ATOM 833 CD GLN A 250 -12.574 -2.333 -5.159 1.00 0.00 C ATOM 834 OE1 GLN A 250 -12.952 -3.150 -5.996 1.00 0.00 O ATOM 835 NE2 GLN A 250 -13.110 -2.247 -3.977 1.00 0.00 N ATOM 0 H GLN A 250 -9.946 0.090 -8.284 1.00 0.00 H new ATOM 0 HA GLN A 250 -8.835 -0.688 -5.658 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.887 -2.148 -7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.030 -2.870 -6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.961 -1.109 -4.504 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.860 -0.455 -5.859 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.767 -1.555 -3.311 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.873 -2.872 -3.716 1.00 0.00 H new ATOM 844 N PRO A 251 -7.123 -2.241 -6.789 1.00 0.00 N ATOM 845 CA PRO A 251 -6.033 -2.940 -7.472 1.00 0.00 C ATOM 846 C PRO A 251 -6.489 -4.234 -8.149 1.00 0.00 C ATOM 847 O PRO A 251 -7.643 -4.665 -8.020 1.00 0.00 O ATOM 848 CB PRO A 251 -5.047 -3.288 -6.356 1.00 0.00 C ATOM 849 CG PRO A 251 -5.812 -3.190 -5.083 1.00 0.00 C ATOM 850 CD PRO A 251 -6.958 -2.251 -5.329 1.00 0.00 C ATOM 0 HA PRO A 251 -5.616 -2.315 -8.262 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.643 -4.291 -6.492 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.201 -2.601 -6.356 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.176 -4.170 -4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.176 -2.820 -4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.865 -2.593 -4.830 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.742 -1.253 -4.948 1.00 0.00 H new ATOM 858 N ASP A 252 -5.605 -4.807 -8.893 1.00 0.00 N ATOM 859 CA ASP A 252 -5.809 -6.088 -9.532 1.00 0.00 C ATOM 860 C ASP A 252 -5.203 -7.131 -8.656 1.00 0.00 C ATOM 861 O ASP A 252 -4.025 -7.050 -8.364 1.00 0.00 O ATOM 862 CB ASP A 252 -5.063 -6.120 -10.844 1.00 0.00 C ATOM 863 CG ASP A 252 -5.321 -7.402 -11.623 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.307 -7.451 -12.397 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.551 -8.388 -11.479 1.00 0.00 O ATOM 0 H ASP A 252 -4.692 -4.396 -9.087 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.873 -6.257 -9.696 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.360 -5.263 -11.449 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.994 -6.021 -10.654 1.00 0.00 H new ATOM 870 N ILE A 253 -5.968 -8.059 -8.190 1.00 0.00 N ATOM 871 CA ILE A 253 -5.411 -9.080 -7.374 1.00 0.00 C ATOM 872 C ILE A 253 -5.362 -10.410 -8.112 1.00 0.00 C ATOM 873 O ILE A 253 -6.388 -11.050 -8.380 1.00 0.00 O ATOM 874 CB ILE A 253 -6.122 -9.226 -6.003 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.046 -7.921 -5.192 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.519 -10.362 -5.203 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.076 -6.872 -5.542 1.00 0.00 C ATOM 0 H ILE A 253 -6.971 -8.131 -8.358 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.390 -8.769 -7.155 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.170 -9.449 -6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -6.148 -8.165 -4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.054 -7.489 -5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.033 -10.446 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.628 -11.295 -5.756 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.461 -10.164 -5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.931 -5.995 -4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.965 -6.588 -6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.076 -7.275 -5.379 1.00 0.00 H new ATOM 884 N SER A 254 -4.174 -10.787 -8.442 1.00 0.00 N ATOM 885 CA SER A 254 -3.858 -12.017 -9.088 1.00 0.00 C ATOM 886 C SER A 254 -3.431 -13.050 -8.029 1.00 0.00 C ATOM 887 O SER A 254 -2.333 -12.960 -7.458 1.00 0.00 O ATOM 888 CB SER A 254 -2.730 -11.726 -10.075 1.00 0.00 C ATOM 889 OG SER A 254 -3.190 -10.951 -11.184 1.00 0.00 O ATOM 0 H SER A 254 -3.351 -10.214 -8.258 1.00 0.00 H new ATOM 0 HA SER A 254 -4.714 -12.430 -9.621 1.00 0.00 H new ATOM 0 HB2 SER A 254 -1.928 -11.193 -9.565 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.310 -12.665 -10.436 1.00 0.00 H new ATOM 0 HG SER A 254 -3.580 -10.113 -10.858 1.00 0.00 H new ATOM 895 N GLN A 255 -4.316 -13.990 -7.732 1.00 0.00 N ATOM 896 CA GLN A 255 -4.067 -14.982 -6.696 1.00 0.00 C ATOM 897 C GLN A 255 -3.348 -16.194 -7.239 1.00 0.00 C ATOM 898 O GLN A 255 -3.859 -16.877 -8.129 1.00 0.00 O ATOM 899 CB GLN A 255 -5.370 -15.503 -6.093 1.00 0.00 C ATOM 900 CG GLN A 255 -6.292 -14.485 -5.477 1.00 0.00 C ATOM 901 CD GLN A 255 -7.556 -15.150 -4.943 1.00 0.00 C ATOM 902 OE1 GLN A 255 -8.008 -16.181 -5.464 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.140 -14.584 -3.933 1.00 0.00 N ATOM 0 H GLN A 255 -5.219 -14.087 -8.197 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.461 -14.471 -5.948 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -5.919 -16.028 -6.875 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.119 -16.239 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.779 -13.966 -4.667 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.558 -13.732 -6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -7.745 -13.737 -3.525 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -8.994 -14.986 -3.547 1.00 0.00 H new ATOM 912 N GLN A 256 -2.184 -16.447 -6.747 1.00 0.00 N ATOM 913 CA GLN A 256 -1.521 -17.702 -6.980 1.00 0.00 C ATOM 914 C GLN A 256 -1.197 -18.269 -5.631 1.00 0.00 C ATOM 915 O GLN A 256 -1.133 -17.526 -4.660 1.00 0.00 O ATOM 916 CB GLN A 256 -0.253 -17.584 -7.840 1.00 0.00 C ATOM 917 CG GLN A 256 -0.505 -17.201 -9.286 1.00 0.00 C ATOM 918 CD GLN A 256 0.747 -17.286 -10.130 1.00 0.00 C ATOM 919 OE1 GLN A 256 1.055 -18.326 -10.690 1.00 0.00 O ATOM 920 NE2 GLN A 256 1.447 -16.212 -10.255 1.00 0.00 N ATOM 0 H GLN A 256 -1.656 -15.793 -6.169 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.182 -18.353 -7.552 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.407 -16.842 -7.391 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.276 -18.537 -7.817 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.268 -17.857 -9.705 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -0.900 -16.186 -9.327 1.00 0.00 H new ATOM 0 HE21 GLN A 256 1.162 -15.359 -9.774 1.00 0.00 H new ATOM 0 HE22 GLN A 256 2.286 -16.215 -10.835 1.00 0.00 H new ATOM 929 N HIS A 257 -1.021 -19.552 -5.541 1.00 0.00 N ATOM 930 CA HIS A 257 -0.709 -20.153 -4.254 1.00 0.00 C ATOM 931 C HIS A 257 0.721 -19.871 -3.851 1.00 0.00 C ATOM 932 O HIS A 257 1.026 -19.744 -2.669 1.00 0.00 O ATOM 933 CB HIS A 257 -1.020 -21.649 -4.227 1.00 0.00 C ATOM 934 CG HIS A 257 -2.488 -21.959 -4.204 1.00 0.00 C ATOM 935 ND1 HIS A 257 -3.215 -22.311 -5.320 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.362 -21.976 -3.174 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.470 -22.527 -4.971 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.582 -22.330 -3.675 1.00 0.00 N ATOM 0 H HIS A 257 -1.084 -20.205 -6.322 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.359 -19.686 -3.514 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.572 -22.120 -5.102 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.550 -22.093 -3.350 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.137 -21.751 -2.142 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -5.269 -22.816 -5.637 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.441 -22.426 -3.133 1.00 0.00 H new ATOM 947 N ASP A 258 1.579 -19.726 -4.844 1.00 0.00 N ATOM 948 CA ASP A 258 2.992 -19.428 -4.617 1.00 0.00 C ATOM 949 C ASP A 258 3.171 -18.016 -4.087 1.00 0.00 C ATOM 950 O ASP A 258 3.972 -17.771 -3.183 1.00 0.00 O ATOM 951 CB ASP A 258 3.796 -19.591 -5.904 1.00 0.00 C ATOM 952 CG ASP A 258 5.262 -19.320 -5.693 1.00 0.00 C ATOM 953 OD1 ASP A 258 5.969 -20.209 -5.190 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.744 -18.213 -6.042 1.00 0.00 O ATOM 0 H ASP A 258 1.324 -19.810 -5.828 1.00 0.00 H new ATOM 0 HA ASP A 258 3.360 -20.136 -3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.666 -20.603 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.407 -18.911 -6.662 1.00 0.00 H new ATOM 959 N HIS A 259 2.432 -17.089 -4.658 1.00 0.00 N ATOM 960 CA HIS A 259 2.479 -15.709 -4.241 1.00 0.00 C ATOM 961 C HIS A 259 1.320 -14.954 -4.846 1.00 0.00 C ATOM 962 O HIS A 259 0.731 -15.406 -5.825 1.00 0.00 O ATOM 963 CB HIS A 259 3.855 -15.018 -4.564 1.00 0.00 C ATOM 964 CG HIS A 259 4.231 -14.864 -6.016 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.900 -15.826 -6.736 1.00 0.00 N ATOM 966 CD2 HIS A 259 4.067 -13.827 -6.860 1.00 0.00 C ATOM 967 CE1 HIS A 259 5.128 -15.387 -7.951 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.633 -14.179 -8.054 1.00 0.00 N ATOM 0 H HIS A 259 1.783 -17.273 -5.423 1.00 0.00 H new ATOM 0 HA HIS A 259 2.389 -15.688 -3.155 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.848 -14.027 -4.111 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.642 -15.589 -4.071 1.00 0.00 H new ATOM 0 HD1 HIS A 259 5.177 -16.741 -6.380 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.579 -12.890 -6.635 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.637 -15.930 -8.734 1.00 0.00 H new ATOM 977 N ILE A 260 1.040 -13.803 -4.317 1.00 0.00 N ATOM 978 CA ILE A 260 -0.053 -12.988 -4.783 1.00 0.00 C ATOM 979 C ILE A 260 0.562 -11.864 -5.558 1.00 0.00 C ATOM 980 O ILE A 260 1.649 -11.399 -5.202 1.00 0.00 O ATOM 981 CB ILE A 260 -0.824 -12.326 -3.602 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.099 -13.323 -2.481 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.146 -11.727 -4.100 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.749 -12.694 -1.257 1.00 0.00 C ATOM 0 H ILE A 260 1.564 -13.394 -3.543 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.740 -13.609 -5.357 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.193 -11.532 -3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.745 -14.115 -2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.161 -13.792 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.675 -11.268 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.940 -10.972 -4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.763 -12.515 -4.531 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.916 -13.460 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.094 -11.922 -0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.703 -12.249 -1.540 1.00 0.00 H new ATOM 991 N ILE A 261 -0.078 -11.485 -6.628 1.00 0.00 N ATOM 992 CA ILE A 261 0.365 -10.398 -7.455 1.00 0.00 C ATOM 993 C ILE A 261 -0.723 -9.365 -7.470 1.00 0.00 C ATOM 994 O ILE A 261 -1.795 -9.604 -8.003 1.00 0.00 O ATOM 995 CB ILE A 261 0.663 -10.808 -8.943 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.728 -11.892 -9.058 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.049 -9.606 -9.790 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.240 -13.285 -8.727 1.00 0.00 C ATOM 0 H ILE A 261 -0.936 -11.930 -6.955 1.00 0.00 H new ATOM 0 HA ILE A 261 1.301 -10.033 -7.033 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.269 -11.223 -9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 261 2.123 -11.890 -10.074 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.556 -11.643 -8.394 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.247 -9.930 -10.812 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.233 -8.884 -9.790 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.944 -9.142 -9.376 1.00 0.00 H new ATOM 0 HD11 ILE A 261 2.061 -13.993 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.873 -13.308 -7.701 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.433 -13.559 -9.407 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.496 -8.263 -6.860 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.476 -7.231 -6.911 1.00 0.00 C ATOM 1007 C VAL A 262 -0.940 -6.131 -7.789 1.00 0.00 C ATOM 1008 O VAL A 262 0.242 -5.918 -7.825 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.902 -6.698 -5.516 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.763 -7.649 -4.347 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.634 -5.235 -5.232 1.00 0.00 C ATOM 0 H VAL A 262 0.345 -8.048 -6.325 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.393 -7.647 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.985 -6.687 -5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.094 -7.154 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.376 -8.533 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.719 -7.946 -4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.978 -4.991 -4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.564 -5.040 -5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.167 -4.620 -5.957 1.00 0.00 H new ATOM 1016 N THR A 263 -1.755 -5.521 -8.557 1.00 0.00 N ATOM 1017 CA THR A 263 -1.295 -4.460 -9.404 1.00 0.00 C ATOM 1018 C THR A 263 -2.229 -3.279 -9.351 1.00 0.00 C ATOM 1019 O THR A 263 -3.423 -3.415 -9.529 1.00 0.00 O ATOM 1020 CB THR A 263 -1.097 -4.976 -10.848 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.241 -6.143 -10.813 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.458 -3.920 -11.733 1.00 0.00 C ATOM 0 H THR A 263 -2.751 -5.729 -8.627 1.00 0.00 H new ATOM 0 HA THR A 263 -0.328 -4.115 -9.038 1.00 0.00 H new ATOM 0 HB THR A 263 -2.074 -5.222 -11.263 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.110 -6.480 -11.724 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.334 -4.317 -12.741 1.00 0.00 H new ATOM 0 HG22 THR A 263 -1.097 -3.038 -11.767 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.516 -3.647 -11.328 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.684 -2.141 -9.069 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.434 -0.944 -9.037 1.00 0.00 C ATOM 1032 C LEU A 264 -2.220 -0.276 -10.340 1.00 0.00 C ATOM 1033 O LEU A 264 -1.148 0.302 -10.566 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.950 0.006 -7.967 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.138 -0.300 -6.501 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.565 -0.256 -6.066 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.410 -1.508 -6.007 1.00 0.00 C ATOM 0 H LEU A 264 -0.694 -2.023 -8.853 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.477 -1.188 -8.833 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.881 0.147 -8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.430 0.967 -8.155 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.642 0.530 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.628 -0.485 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.970 0.740 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.140 -0.990 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.609 -1.643 -4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.750 -2.387 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.339 -1.376 -6.162 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.171 -0.390 -11.198 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.077 0.213 -12.495 1.00 0.00 C ATOM 1051 C LYS A 265 -3.106 1.708 -12.403 1.00 0.00 C ATOM 1052 O LYS A 265 -3.928 2.276 -11.678 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.151 -0.309 -13.437 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.745 -1.548 -14.218 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.763 -1.174 -15.323 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.266 -2.373 -16.114 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.397 -3.267 -15.311 1.00 0.00 N ATOM 0 H LYS A 265 -4.037 -0.901 -11.029 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.114 -0.072 -12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.047 -0.535 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.416 0.480 -14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.289 -2.277 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.627 -2.020 -14.650 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -3.243 -0.471 -16.004 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.910 -0.659 -14.883 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -3.121 -2.939 -16.483 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.714 -2.024 -16.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.811 -3.845 -15.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.782 -2.695 -14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.988 -3.890 -14.724 1.00 0.00 H new ATOM 1071 N ASN A 266 -2.149 2.322 -13.082 1.00 0.00 N ATOM 1072 CA ASN A 266 -2.011 3.790 -13.182 1.00 0.00 C ATOM 1073 C ASN A 266 -1.485 4.361 -11.853 1.00 0.00 C ATOM 1074 O ASN A 266 -1.584 5.551 -11.563 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.367 4.444 -13.597 1.00 0.00 C ATOM 1076 CG ASN A 266 -3.254 5.894 -14.060 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -3.020 6.158 -15.232 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.472 6.836 -13.175 1.00 0.00 N ATOM 0 H ASN A 266 -1.426 1.815 -13.593 1.00 0.00 H new ATOM 0 HA ASN A 266 -1.286 4.028 -13.960 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.811 3.853 -14.398 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -4.052 4.398 -12.751 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.449 7.816 -13.457 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.665 6.589 -12.204 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.855 3.524 -11.072 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.341 3.947 -9.798 1.00 0.00 C ATOM 1087 C HIS A 267 1.121 3.695 -9.830 1.00 0.00 C ATOM 1088 O HIS A 267 1.542 2.575 -9.689 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.961 3.149 -8.642 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.747 3.755 -7.287 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.523 4.782 -6.786 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.138 3.456 -6.314 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.119 5.075 -5.570 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.120 4.290 -5.263 1.00 0.00 N ATOM 0 H HIS A 267 -0.686 2.544 -11.297 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.580 4.998 -9.633 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -2.032 3.051 -8.818 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.544 2.142 -8.646 1.00 0.00 H new ATOM 0 HD2 HIS A 267 0.907 2.699 -6.358 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.542 5.837 -4.932 1.00 0.00 H new ATOM 0 HE2 HIS A 267 0.387 4.299 -4.378 1.00 0.00 H new ATOM 1103 N THR A 268 1.883 4.687 -10.055 1.00 0.00 N ATOM 1104 CA THR A 268 3.282 4.494 -10.182 1.00 0.00 C ATOM 1105 C THR A 268 3.977 4.625 -8.820 1.00 0.00 C ATOM 1106 O THR A 268 3.862 5.664 -8.138 1.00 0.00 O ATOM 1107 CB THR A 268 3.822 5.488 -11.190 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.879 5.549 -12.285 1.00 0.00 O ATOM 1109 CG2 THR A 268 5.124 4.991 -11.735 1.00 0.00 C ATOM 0 H THR A 268 1.567 5.652 -10.157 1.00 0.00 H new ATOM 0 HA THR A 268 3.486 3.485 -10.540 1.00 0.00 H new ATOM 0 HB THR A 268 3.964 6.461 -10.721 1.00 0.00 H new ATOM 0 HG1 THR A 268 2.585 4.643 -12.514 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.512 5.707 -12.460 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.839 4.876 -10.921 1.00 0.00 H new ATOM 0 HG23 THR A 268 4.971 4.028 -12.222 1.00 0.00 H new ATOM 1117 N LEU A 269 4.655 3.564 -8.419 1.00 0.00 N ATOM 1118 CA LEU A 269 5.323 3.500 -7.137 1.00 0.00 C ATOM 1119 C LEU A 269 6.774 3.942 -7.249 1.00 0.00 C ATOM 1120 O LEU A 269 7.514 3.457 -8.112 1.00 0.00 O ATOM 1121 CB LEU A 269 5.317 2.071 -6.592 1.00 0.00 C ATOM 1122 CG LEU A 269 5.988 1.890 -5.219 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.113 2.438 -4.114 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.311 0.446 -4.953 1.00 0.00 C ATOM 0 H LEU A 269 4.756 2.718 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 269 4.780 4.166 -6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.284 1.731 -6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.818 1.423 -7.311 1.00 0.00 H new ATOM 0 HG LEU A 269 6.922 2.451 -5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.609 2.298 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.939 3.501 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.159 1.910 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.784 0.353 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.393 -0.141 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.991 0.078 -5.721 1.00 0.00 H new ATOM 1136 N PRO A 270 7.186 4.889 -6.416 1.00 0.00 N ATOM 1137 CA PRO A 270 8.585 5.253 -6.287 1.00 0.00 C ATOM 1138 C PRO A 270 9.407 4.084 -5.748 1.00 0.00 C ATOM 1139 O PRO A 270 8.932 3.289 -4.923 1.00 0.00 O ATOM 1140 CB PRO A 270 8.588 6.347 -5.240 1.00 0.00 C ATOM 1141 CG PRO A 270 7.201 6.881 -5.218 1.00 0.00 C ATOM 1142 CD PRO A 270 6.315 5.733 -5.588 1.00 0.00 C ATOM 0 HA PRO A 270 9.010 5.548 -7.246 1.00 0.00 H new ATOM 0 HB2 PRO A 270 8.873 5.955 -4.264 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.305 7.128 -5.491 1.00 0.00 H new ATOM 0 HG2 PRO A 270 6.947 7.269 -4.231 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.088 7.705 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 270 5.958 5.200 -4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.435 6.065 -6.138 1.00 0.00 H new ATOM 1150 N THR A 271 10.638 4.026 -6.149 1.00 0.00 N ATOM 1151 CA THR A 271 11.540 2.963 -5.777 1.00 0.00 C ATOM 1152 C THR A 271 11.863 2.970 -4.274 1.00 0.00 C ATOM 1153 O THR A 271 12.142 1.948 -3.688 1.00 0.00 O ATOM 1154 CB THR A 271 12.820 3.105 -6.588 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.270 4.470 -6.495 1.00 0.00 O ATOM 1156 CG2 THR A 271 12.550 2.781 -8.039 1.00 0.00 C ATOM 0 H THR A 271 11.060 4.728 -6.757 1.00 0.00 H new ATOM 0 HA THR A 271 11.054 2.011 -5.990 1.00 0.00 H new ATOM 0 HB THR A 271 13.575 2.421 -6.200 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.096 4.578 -7.011 1.00 0.00 H new ATOM 0 HG21 THR A 271 13.471 2.885 -8.613 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.185 1.757 -8.121 1.00 0.00 H new ATOM 0 HG23 THR A 271 11.799 3.467 -8.431 1.00 0.00 H new ATOM 1164 N THR A 272 11.752 4.118 -3.664 1.00 0.00 N ATOM 1165 CA THR A 272 12.074 4.286 -2.262 1.00 0.00 C ATOM 1166 C THR A 272 11.006 3.629 -1.366 1.00 0.00 C ATOM 1167 O THR A 272 11.250 3.314 -0.190 1.00 0.00 O ATOM 1168 CB THR A 272 12.177 5.787 -1.966 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.980 6.379 -2.999 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.845 6.046 -0.619 1.00 0.00 C ATOM 0 H THR A 272 11.434 4.972 -4.123 1.00 0.00 H new ATOM 0 HA THR A 272 13.024 3.797 -2.045 1.00 0.00 H new ATOM 0 HB THR A 272 11.175 6.215 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.063 7.342 -2.838 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.902 7.120 -0.441 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.261 5.578 0.173 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.851 5.626 -0.625 1.00 0.00 H new ATOM 1178 N LEU A 273 9.855 3.381 -1.925 1.00 0.00 N ATOM 1179 CA LEU A 273 8.774 2.815 -1.175 1.00 0.00 C ATOM 1180 C LEU A 273 8.683 1.338 -1.418 1.00 0.00 C ATOM 1181 O LEU A 273 8.122 0.601 -0.612 1.00 0.00 O ATOM 1182 CB LEU A 273 7.489 3.519 -1.532 1.00 0.00 C ATOM 1183 CG LEU A 273 7.429 4.992 -1.130 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.260 5.664 -1.761 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.378 5.141 0.387 1.00 0.00 C ATOM 0 H LEU A 273 9.642 3.564 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 273 8.956 2.957 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.338 3.445 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.660 2.994 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 273 8.338 5.476 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.237 6.712 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.345 5.599 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.341 5.174 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.336 6.199 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.492 4.637 0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.270 4.694 0.827 1.00 0.00 H new ATOM 1197 N GLN A 274 9.284 0.895 -2.502 1.00 0.00 N ATOM 1198 CA GLN A 274 9.272 -0.496 -2.820 1.00 0.00 C ATOM 1199 C GLN A 274 10.293 -1.168 -1.903 1.00 0.00 C ATOM 1200 O GLN A 274 11.372 -0.599 -1.653 1.00 0.00 O ATOM 1201 CB GLN A 274 9.570 -0.731 -4.320 1.00 0.00 C ATOM 1202 CG GLN A 274 11.015 -0.664 -4.724 1.00 0.00 C ATOM 1203 CD GLN A 274 11.233 -0.922 -6.185 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.466 -1.618 -6.825 1.00 0.00 O ATOM 1205 NE2 GLN A 274 12.307 -0.406 -6.712 1.00 0.00 N ATOM 0 H GLN A 274 9.782 1.485 -3.169 1.00 0.00 H new ATOM 0 HA GLN A 274 8.286 -0.931 -2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.181 -1.711 -4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.017 0.008 -4.900 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.410 0.320 -4.473 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.582 -1.393 -4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 274 12.926 0.172 -6.144 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.528 -0.580 -7.692 1.00 0.00 H new ATOM 1214 N ARG A 275 9.949 -2.316 -1.363 1.00 0.00 N ATOM 1215 CA ARG A 275 10.783 -2.985 -0.376 1.00 0.00 C ATOM 1216 C ARG A 275 10.210 -4.345 -0.066 1.00 0.00 C ATOM 1217 O ARG A 275 9.076 -4.650 -0.448 1.00 0.00 O ATOM 1218 CB ARG A 275 10.843 -2.156 0.917 1.00 0.00 C ATOM 1219 CG ARG A 275 9.506 -2.009 1.623 1.00 0.00 C ATOM 1220 CD ARG A 275 9.592 -1.000 2.736 1.00 0.00 C ATOM 1221 NE ARG A 275 9.910 0.339 2.198 1.00 0.00 N ATOM 1222 CZ ARG A 275 9.693 1.502 2.821 1.00 0.00 C ATOM 1223 NH1 ARG A 275 9.176 1.523 4.036 1.00 0.00 N ATOM 1224 NH2 ARG A 275 10.000 2.648 2.219 1.00 0.00 N ATOM 0 H ARG A 275 9.089 -2.814 -1.591 1.00 0.00 H new ATOM 0 HA ARG A 275 11.789 -3.092 -0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.554 -2.620 1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.229 -1.164 0.682 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.744 -1.701 0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 275 9.195 -2.973 2.025 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.647 -0.966 3.277 1.00 0.00 H new ATOM 0 HD3 ARG A 275 10.358 -1.302 3.450 1.00 0.00 H new ATOM 0 HE ARG A 275 10.332 0.380 1.270 1.00 0.00 H new ATOM 0 HH11 ARG A 275 8.940 0.649 4.505 1.00 0.00 H new ATOM 0 HH12 ARG A 275 9.013 2.414 4.506 1.00 0.00 H new ATOM 0 HH21 ARG A 275 10.401 2.640 1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 275 9.834 3.535 2.695 1.00 0.00 H new ATOM 1238 N SER A 276 10.958 -5.135 0.634 1.00 0.00 N ATOM 1239 CA SER A 276 10.529 -6.438 1.004 1.00 0.00 C ATOM 1240 C SER A 276 10.576 -6.651 2.517 1.00 0.00 C ATOM 1241 O SER A 276 11.550 -6.287 3.192 1.00 0.00 O ATOM 1242 CB SER A 276 11.339 -7.488 0.235 1.00 0.00 C ATOM 1243 OG SER A 276 12.707 -7.103 0.135 1.00 0.00 O ATOM 0 H SER A 276 11.891 -4.889 0.966 1.00 0.00 H new ATOM 0 HA SER A 276 9.481 -6.551 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 276 11.264 -8.451 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.920 -7.617 -0.763 1.00 0.00 H new ATOM 0 HG SER A 276 13.205 -7.789 -0.358 1.00 0.00 H new ATOM 1249 N LEU A 277 9.507 -7.191 3.033 1.00 0.00 N ATOM 1250 CA LEU A 277 9.399 -7.557 4.410 1.00 0.00 C ATOM 1251 C LEU A 277 9.634 -9.055 4.420 1.00 0.00 C ATOM 1252 O LEU A 277 8.827 -9.796 3.838 1.00 0.00 O ATOM 1253 CB LEU A 277 7.975 -7.280 4.931 1.00 0.00 C ATOM 1254 CG LEU A 277 7.410 -5.867 4.711 1.00 0.00 C ATOM 1255 CD1 LEU A 277 5.986 -5.783 5.227 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.272 -4.814 5.387 1.00 0.00 C ATOM 0 H LEU A 277 8.667 -7.392 2.490 1.00 0.00 H new ATOM 0 HA LEU A 277 10.098 -7.000 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.298 -7.992 4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.960 -7.487 6.001 1.00 0.00 H new ATOM 0 HG LEU A 277 7.415 -5.670 3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.599 -4.777 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.363 -6.502 4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.971 -6.010 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.845 -3.827 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.310 -5.008 6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.281 -4.851 4.976 1.00 0.00 H new ATOM 1268 N ASP A 278 10.725 -9.496 5.003 1.00 0.00 N ATOM 1269 CA ASP A 278 11.104 -10.916 4.953 1.00 0.00 C ATOM 1270 C ASP A 278 10.092 -11.802 5.646 1.00 0.00 C ATOM 1271 O ASP A 278 9.619 -12.756 5.062 1.00 0.00 O ATOM 1272 CB ASP A 278 12.485 -11.132 5.537 1.00 0.00 C ATOM 1273 CG ASP A 278 12.917 -12.570 5.467 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.177 -13.067 4.347 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.057 -13.203 6.528 1.00 0.00 O ATOM 0 H ASP A 278 11.374 -8.904 5.520 1.00 0.00 H new ATOM 0 HA ASP A 278 11.122 -11.201 3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.204 -10.513 5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.493 -10.803 6.576 1.00 0.00 H new ATOM 1280 N VAL A 279 9.789 -11.460 6.895 1.00 0.00 N ATOM 1281 CA VAL A 279 8.774 -12.118 7.756 1.00 0.00 C ATOM 1282 C VAL A 279 8.784 -13.646 7.751 1.00 0.00 C ATOM 1283 O VAL A 279 7.734 -14.280 7.882 1.00 0.00 O ATOM 1284 CB VAL A 279 7.316 -11.572 7.554 1.00 0.00 C ATOM 1285 CG1 VAL A 279 7.265 -10.115 7.897 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.751 -11.822 6.153 1.00 0.00 C ATOM 0 H VAL A 279 10.256 -10.686 7.368 1.00 0.00 H new ATOM 0 HA VAL A 279 9.108 -11.826 8.752 1.00 0.00 H new ATOM 0 HB VAL A 279 6.675 -12.135 8.233 1.00 0.00 H new ATOM 0 HG11 VAL A 279 6.250 -9.743 7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.560 -9.976 8.937 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.948 -9.565 7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.741 -11.417 6.090 1.00 0.00 H new ATOM 0 HG22 VAL A 279 7.385 -11.333 5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.725 -12.894 5.957 1.00 0.00 H new ATOM 1291 N ALA A 280 9.950 -14.231 7.684 1.00 0.00 N ATOM 1292 CA ALA A 280 10.052 -15.672 7.647 1.00 0.00 C ATOM 1293 C ALA A 280 9.656 -16.326 8.985 1.00 0.00 C ATOM 1294 O ALA A 280 10.063 -15.865 10.061 1.00 0.00 O ATOM 1295 CB ALA A 280 11.434 -16.108 7.209 1.00 0.00 C ATOM 0 H ALA A 280 10.842 -13.737 7.654 1.00 0.00 H new ATOM 0 HA ALA A 280 9.334 -16.021 6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.483 -17.197 7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.640 -15.718 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 280 12.176 -15.724 7.909 1.00 0.00 H new ATOM 1301 N ASP A 281 8.823 -17.378 8.890 1.00 0.00 N ATOM 1302 CA ASP A 281 8.340 -18.193 10.041 1.00 0.00 C ATOM 1303 C ASP A 281 7.525 -17.324 11.020 1.00 0.00 C ATOM 1304 O ASP A 281 7.501 -17.542 12.225 1.00 0.00 O ATOM 1305 CB ASP A 281 9.521 -18.932 10.740 1.00 0.00 C ATOM 1306 CG ASP A 281 9.075 -20.014 11.733 1.00 0.00 C ATOM 1307 OD1 ASP A 281 8.590 -21.100 11.300 1.00 0.00 O ATOM 1308 OD2 ASP A 281 9.228 -19.835 12.953 1.00 0.00 O ATOM 0 H ASP A 281 8.454 -17.700 7.995 1.00 0.00 H new ATOM 0 HA ASP A 281 7.669 -18.965 9.663 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.153 -19.389 9.978 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.135 -18.200 11.266 1.00 0.00 H new ATOM 1313 N PHE A 282 6.775 -16.384 10.452 1.00 0.00 N ATOM 1314 CA PHE A 282 5.919 -15.466 11.218 1.00 0.00 C ATOM 1315 C PHE A 282 4.625 -16.151 11.624 1.00 0.00 C ATOM 1316 O PHE A 282 3.771 -15.551 12.258 1.00 0.00 O ATOM 1317 CB PHE A 282 5.614 -14.198 10.408 1.00 0.00 C ATOM 1318 CG PHE A 282 6.077 -12.925 11.075 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.353 -12.441 10.857 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.239 -12.219 11.923 1.00 0.00 C ATOM 1321 CE1 PHE A 282 7.787 -11.280 11.467 1.00 0.00 C ATOM 1322 CE2 PHE A 282 5.666 -11.060 12.539 1.00 0.00 C ATOM 1323 CZ PHE A 282 6.941 -10.590 12.311 1.00 0.00 C ATOM 0 H PHE A 282 6.740 -16.232 9.444 1.00 0.00 H new ATOM 0 HA PHE A 282 6.459 -15.178 12.120 1.00 0.00 H new ATOM 0 HB2 PHE A 282 6.089 -14.279 9.430 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.539 -14.137 10.236 1.00 0.00 H new ATOM 0 HD1 PHE A 282 8.021 -12.978 10.200 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.238 -12.581 12.105 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.786 -10.913 11.284 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.002 -10.522 13.199 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.278 -9.683 12.792 1.00 0.00 H new ATOM 1333 N LYS A 283 4.506 -17.404 11.239 1.00 0.00 N ATOM 1334 CA LYS A 283 3.390 -18.281 11.558 1.00 0.00 C ATOM 1335 C LYS A 283 2.139 -17.853 10.857 1.00 0.00 C ATOM 1336 O LYS A 283 1.142 -17.473 11.480 1.00 0.00 O ATOM 1337 CB LYS A 283 3.174 -18.447 13.065 1.00 0.00 C ATOM 1338 CG LYS A 283 4.406 -18.947 13.810 1.00 0.00 C ATOM 1339 CD LYS A 283 4.981 -20.196 13.163 1.00 0.00 C ATOM 1340 CE LYS A 283 6.228 -20.653 13.871 1.00 0.00 C ATOM 1341 NZ LYS A 283 6.814 -21.848 13.237 1.00 0.00 N ATOM 0 H LYS A 283 5.216 -17.864 10.668 1.00 0.00 H new ATOM 0 HA LYS A 283 3.656 -19.269 11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 283 2.869 -17.489 13.487 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.353 -19.144 13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 283 5.164 -18.164 13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.144 -19.161 14.846 1.00 0.00 H new ATOM 0 HD2 LYS A 283 4.237 -20.993 13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.208 -19.995 12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 283 6.961 -19.846 13.872 1.00 0.00 H new ATOM 0 HE3 LYS A 283 5.994 -20.873 14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.588 -22.211 13.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 6.083 -22.581 13.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 7.184 -21.597 12.298 1.00 0.00 H new ATOM 1355 N THR A 284 2.243 -17.832 9.566 1.00 0.00 N ATOM 1356 CA THR A 284 1.188 -17.483 8.674 1.00 0.00 C ATOM 1357 C THR A 284 1.560 -17.941 7.281 1.00 0.00 C ATOM 1358 O THR A 284 2.744 -18.132 7.002 1.00 0.00 O ATOM 1359 CB THR A 284 0.814 -15.944 8.721 1.00 0.00 C ATOM 1360 OG1 THR A 284 0.235 -15.474 7.494 1.00 0.00 O ATOM 1361 CG2 THR A 284 1.959 -15.078 9.143 1.00 0.00 C ATOM 0 H THR A 284 3.110 -18.070 9.084 1.00 0.00 H new ATOM 0 HA THR A 284 0.281 -17.995 8.995 1.00 0.00 H new ATOM 0 HB THR A 284 0.048 -15.860 9.492 1.00 0.00 H new ATOM 0 HG1 THR A 284 0.846 -14.838 7.067 1.00 0.00 H new ATOM 0 HG21 THR A 284 1.641 -14.035 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 284 2.287 -15.370 10.141 1.00 0.00 H new ATOM 0 HG23 THR A 284 2.784 -15.197 8.440 1.00 0.00 H new ATOM 1369 N PRO A 285 0.565 -18.235 6.418 1.00 0.00 N ATOM 1370 CA PRO A 285 0.787 -18.600 5.006 1.00 0.00 C ATOM 1371 C PRO A 285 1.705 -17.622 4.256 1.00 0.00 C ATOM 1372 O PRO A 285 2.332 -17.994 3.263 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.611 -18.508 4.432 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.483 -18.920 5.545 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.873 -18.307 6.762 1.00 0.00 C ATOM 0 HA PRO A 285 1.276 -19.570 4.914 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.840 -17.495 4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.731 -19.162 3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.504 -18.570 5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.528 -20.006 5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -1.288 -17.320 6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.045 -18.916 7.649 1.00 0.00 H new ATOM 1383 N VAL A 286 1.769 -16.382 4.729 1.00 0.00 N ATOM 1384 CA VAL A 286 2.606 -15.373 4.125 1.00 0.00 C ATOM 1385 C VAL A 286 4.043 -15.660 4.476 1.00 0.00 C ATOM 1386 O VAL A 286 4.415 -15.671 5.644 1.00 0.00 O ATOM 1387 CB VAL A 286 2.251 -13.949 4.607 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.099 -12.901 3.891 1.00 0.00 C ATOM 1389 CG2 VAL A 286 0.785 -13.672 4.402 1.00 0.00 C ATOM 0 H VAL A 286 1.241 -16.057 5.539 1.00 0.00 H new ATOM 0 HA VAL A 286 2.445 -15.409 3.048 1.00 0.00 H new ATOM 0 HB VAL A 286 2.470 -13.889 5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 286 2.829 -11.908 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.154 -13.085 4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.921 -12.960 2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.553 -12.664 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.543 -13.757 3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.196 -14.394 4.968 1.00 0.00 H new ATOM 1394 N GLN A 287 4.831 -15.902 3.478 1.00 0.00 N ATOM 1395 CA GLN A 287 6.207 -16.226 3.679 1.00 0.00 C ATOM 1396 C GLN A 287 7.070 -14.995 3.573 1.00 0.00 C ATOM 1397 O GLN A 287 8.115 -14.930 4.186 1.00 0.00 O ATOM 1398 CB GLN A 287 6.684 -17.266 2.681 1.00 0.00 C ATOM 1399 CG GLN A 287 5.847 -18.517 2.664 1.00 0.00 C ATOM 1400 CD GLN A 287 6.544 -19.656 1.947 1.00 0.00 C ATOM 1401 OE1 GLN A 287 7.291 -20.432 2.544 1.00 0.00 O ATOM 1402 NE2 GLN A 287 6.292 -19.793 0.683 1.00 0.00 N ATOM 0 H GLN A 287 4.539 -15.881 2.501 1.00 0.00 H new ATOM 0 HA GLN A 287 6.296 -16.641 4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.684 -16.826 1.684 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.715 -17.533 2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.622 -18.817 3.688 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.895 -18.310 2.176 1.00 0.00 H new ATOM 0 HE21 GLN A 287 5.669 -19.136 0.213 1.00 0.00 H new ATOM 0 HE22 GLN A 287 6.716 -20.558 0.158 1.00 0.00 H new ATOM 1411 N LYS A 288 6.621 -14.029 2.777 1.00 0.00 N ATOM 1412 CA LYS A 288 7.384 -12.787 2.535 1.00 0.00 C ATOM 1413 C LYS A 288 6.534 -11.764 1.785 1.00 0.00 C ATOM 1414 O LYS A 288 5.871 -12.106 0.807 1.00 0.00 O ATOM 1415 CB LYS A 288 8.649 -13.105 1.712 1.00 0.00 C ATOM 1416 CG LYS A 288 9.556 -11.909 1.428 1.00 0.00 C ATOM 1417 CD LYS A 288 10.824 -12.318 0.679 1.00 0.00 C ATOM 1418 CE LYS A 288 11.599 -13.375 1.452 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.880 -13.724 0.814 1.00 0.00 N ATOM 0 H LYS A 288 5.730 -14.074 2.282 1.00 0.00 H new ATOM 0 HA LYS A 288 7.667 -12.365 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.227 -13.862 2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.344 -13.544 0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.010 -11.171 0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.829 -11.429 2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.560 -12.703 -0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.455 -11.443 0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.788 -13.014 2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 288 10.988 -14.273 1.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.365 -14.447 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.702 -14.096 -0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 13.478 -12.876 0.750 1.00 0.00 H new ATOM 1433 N VAL A 289 6.569 -10.527 2.218 1.00 0.00 N ATOM 1434 CA VAL A 289 5.816 -9.457 1.562 1.00 0.00 C ATOM 1435 C VAL A 289 6.787 -8.622 0.761 1.00 0.00 C ATOM 1436 O VAL A 289 7.876 -8.333 1.227 1.00 0.00 O ATOM 1437 CB VAL A 289 5.098 -8.533 2.577 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.226 -7.502 1.861 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.282 -9.336 3.568 1.00 0.00 C ATOM 0 H VAL A 289 7.112 -10.224 3.027 1.00 0.00 H new ATOM 0 HA VAL A 289 5.054 -9.916 0.932 1.00 0.00 H new ATOM 0 HB VAL A 289 5.865 -7.996 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.734 -6.867 2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.849 -6.888 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.473 -8.015 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.790 -8.660 4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.529 -9.916 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.938 -10.011 4.117 1.00 0.00 H new ATOM 1444 N THR A 290 6.443 -8.273 -0.434 1.00 0.00 N ATOM 1445 CA THR A 290 7.312 -7.490 -1.250 1.00 0.00 C ATOM 1446 C THR A 290 6.523 -6.493 -2.093 1.00 0.00 C ATOM 1447 O THR A 290 5.596 -6.857 -2.821 1.00 0.00 O ATOM 1448 CB THR A 290 8.185 -8.410 -2.139 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.936 -9.311 -1.294 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.144 -7.604 -3.013 1.00 0.00 C ATOM 0 H THR A 290 5.556 -8.521 -0.872 1.00 0.00 H new ATOM 0 HA THR A 290 7.972 -6.916 -0.600 1.00 0.00 H new ATOM 0 HB THR A 290 7.526 -8.972 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.489 -9.897 -1.851 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.740 -8.284 -3.622 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.574 -6.940 -3.662 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.804 -7.012 -2.379 1.00 0.00 H new ATOM 1458 N LEU A 291 6.866 -5.246 -1.944 1.00 0.00 N ATOM 1459 CA LEU A 291 6.279 -4.194 -2.713 1.00 0.00 C ATOM 1460 C LEU A 291 7.268 -3.936 -3.831 1.00 0.00 C ATOM 1461 O LEU A 291 8.433 -3.640 -3.561 1.00 0.00 O ATOM 1462 CB LEU A 291 6.147 -2.913 -1.860 1.00 0.00 C ATOM 1463 CG LEU A 291 4.976 -1.949 -2.169 1.00 0.00 C ATOM 1464 CD1 LEU A 291 5.225 -0.537 -1.704 1.00 0.00 C ATOM 1465 CD2 LEU A 291 4.474 -2.036 -3.584 1.00 0.00 C ATOM 0 H LEU A 291 7.570 -4.930 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 291 5.285 -4.462 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.064 -3.215 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.076 -2.351 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 291 4.148 -2.310 -1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.365 0.085 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.378 -0.531 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.113 -0.142 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.654 -1.331 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.283 -1.792 -4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.120 -3.048 -3.783 1.00 0.00 H new ATOM 1477 N LYS A 292 6.848 -4.089 -5.044 1.00 0.00 N ATOM 1478 CA LYS A 292 7.727 -3.894 -6.158 1.00 0.00 C ATOM 1479 C LYS A 292 7.072 -2.949 -7.133 1.00 0.00 C ATOM 1480 O LYS A 292 5.868 -3.050 -7.389 1.00 0.00 O ATOM 1481 CB LYS A 292 8.036 -5.253 -6.824 1.00 0.00 C ATOM 1482 CG LYS A 292 9.034 -5.203 -7.987 1.00 0.00 C ATOM 1483 CD LYS A 292 10.402 -4.658 -7.563 1.00 0.00 C ATOM 1484 CE LYS A 292 11.117 -5.541 -6.538 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.516 -6.845 -7.099 1.00 0.00 N ATOM 0 H LYS A 292 5.894 -4.351 -5.293 1.00 0.00 H new ATOM 0 HA LYS A 292 8.670 -3.461 -5.824 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.423 -5.931 -6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.102 -5.681 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 292 9.157 -6.205 -8.399 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.628 -4.578 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 292 11.033 -4.555 -8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.273 -3.660 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 292 12.001 -5.021 -6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.462 -5.702 -5.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 12.041 -7.386 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 10.667 -7.376 -7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 12.122 -6.694 -7.931 1.00 0.00 H new ATOM 1499 N ARG A 293 7.815 -2.007 -7.641 1.00 0.00 N ATOM 1500 CA ARG A 293 7.242 -1.120 -8.600 1.00 0.00 C ATOM 1501 C ARG A 293 7.216 -1.799 -9.958 1.00 0.00 C ATOM 1502 O ARG A 293 8.113 -2.593 -10.295 1.00 0.00 O ATOM 1503 CB ARG A 293 7.969 0.230 -8.691 1.00 0.00 C ATOM 1504 CG ARG A 293 9.345 0.192 -9.331 1.00 0.00 C ATOM 1505 CD ARG A 293 9.704 1.560 -9.877 1.00 0.00 C ATOM 1506 NE ARG A 293 8.850 1.918 -11.031 1.00 0.00 N ATOM 1507 CZ ARG A 293 8.598 3.157 -11.474 1.00 0.00 C ATOM 1508 NH1 ARG A 293 9.015 4.218 -10.783 1.00 0.00 N ATOM 1509 NH2 ARG A 293 7.881 3.327 -12.585 1.00 0.00 N ATOM 0 H ARG A 293 8.795 -1.839 -7.412 1.00 0.00 H new ATOM 0 HA ARG A 293 6.228 -0.895 -8.268 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.344 0.922 -9.256 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.067 0.638 -7.685 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.087 -0.121 -8.597 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.361 -0.544 -10.135 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.592 2.308 -9.092 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.751 1.570 -10.179 1.00 0.00 H new ATOM 0 HE ARG A 293 8.412 1.149 -11.537 1.00 0.00 H new ATOM 0 HH11 ARG A 293 9.529 4.089 -9.912 1.00 0.00 H new ATOM 0 HH12 ARG A 293 8.820 5.159 -11.126 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.527 2.516 -13.093 1.00 0.00 H new ATOM 0 HH22 ARG A 293 7.686 4.268 -12.927 1.00 0.00 H new ATOM 1523 N LEU A 294 6.202 -1.521 -10.709 1.00 0.00 N ATOM 1524 CA LEU A 294 6.070 -2.046 -12.026 1.00 0.00 C ATOM 1525 C LEU A 294 6.310 -0.859 -12.970 1.00 0.00 C ATOM 1526 O LEU A 294 6.694 0.225 -12.487 1.00 0.00 O ATOM 1527 CB LEU A 294 4.671 -2.685 -12.192 1.00 0.00 C ATOM 1528 CG LEU A 294 4.470 -3.617 -13.385 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.329 -4.856 -13.232 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.011 -3.995 -13.522 1.00 0.00 C ATOM 0 H LEU A 294 5.433 -0.916 -10.421 1.00 0.00 H new ATOM 0 HA LEU A 294 6.784 -2.840 -12.247 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.444 -3.244 -11.284 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.938 -1.881 -12.263 1.00 0.00 H new ATOM 0 HG LEU A 294 4.774 -3.094 -14.291 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.177 -5.512 -14.089 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.379 -4.567 -13.179 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.050 -5.381 -12.318 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.886 -4.659 -14.377 1.00 0.00 H new ATOM 0 HD22 LEU A 294 2.680 -4.503 -12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.414 -3.095 -13.672 1.00 0.00 H new ATOM 1542 N ASN A 295 6.129 -1.038 -14.275 1.00 0.00 N ATOM 1543 CA ASN A 295 6.399 0.033 -15.245 1.00 0.00 C ATOM 1544 C ASN A 295 5.595 1.296 -14.931 1.00 0.00 C ATOM 1545 O ASN A 295 6.163 2.308 -14.538 1.00 0.00 O ATOM 1546 CB ASN A 295 6.138 -0.424 -16.682 1.00 0.00 C ATOM 1547 CG ASN A 295 6.622 0.594 -17.711 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.903 1.493 -18.109 1.00 0.00 O ATOM 1549 ND2 ASN A 295 7.838 0.447 -18.146 1.00 0.00 N ATOM 0 H ASN A 295 5.798 -1.909 -14.690 1.00 0.00 H new ATOM 0 HA ASN A 295 7.458 0.276 -15.156 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.638 -1.377 -16.854 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.070 -0.595 -16.818 1.00 0.00 H new ATOM 0 HD21 ASN A 295 8.213 1.094 -18.839 1.00 0.00 H new ATOM 0 HD22 ASN A 295 8.417 -0.316 -17.794 1.00 0.00 H new ATOM 1556 N ASN A 296 4.286 1.231 -15.074 1.00 0.00 N ATOM 1557 CA ASN A 296 3.445 2.394 -14.748 1.00 0.00 C ATOM 1558 C ASN A 296 2.638 2.110 -13.500 1.00 0.00 C ATOM 1559 O ASN A 296 1.950 2.992 -12.970 1.00 0.00 O ATOM 1560 CB ASN A 296 2.439 2.722 -15.876 1.00 0.00 C ATOM 1561 CG ASN A 296 3.042 2.912 -17.253 1.00 0.00 C ATOM 1562 OD1 ASN A 296 3.122 1.977 -18.034 1.00 0.00 O ATOM 1563 ND2 ASN A 296 3.439 4.113 -17.577 1.00 0.00 N ATOM 0 H ASN A 296 3.779 0.410 -15.405 1.00 0.00 H new ATOM 0 HA ASN A 296 4.120 3.238 -14.609 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.704 1.919 -15.928 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.900 3.630 -15.606 1.00 0.00 H new ATOM 0 HD21 ASN A 296 3.828 4.289 -18.503 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.360 4.875 -16.904 1.00 0.00 H new ATOM 1570 N ASP A 297 2.757 0.897 -13.003 1.00 0.00 N ATOM 1571 CA ASP A 297 1.886 0.415 -11.942 1.00 0.00 C ATOM 1572 C ASP A 297 2.671 0.037 -10.711 1.00 0.00 C ATOM 1573 O ASP A 297 3.902 0.115 -10.680 1.00 0.00 O ATOM 1574 CB ASP A 297 1.088 -0.813 -12.415 1.00 0.00 C ATOM 1575 CG ASP A 297 0.364 -0.619 -13.730 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.321 0.412 -13.922 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.485 -1.498 -14.613 1.00 0.00 O ATOM 0 H ASP A 297 3.452 0.220 -13.317 1.00 0.00 H new ATOM 0 HA ASP A 297 1.205 1.228 -11.692 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.769 -1.659 -12.510 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.359 -1.075 -11.648 1.00 0.00 H new ATOM 1582 N THR A 298 1.955 -0.334 -9.694 1.00 0.00 N ATOM 1583 CA THR A 298 2.518 -0.804 -8.454 1.00 0.00 C ATOM 1584 C THR A 298 2.136 -2.270 -8.324 1.00 0.00 C ATOM 1585 O THR A 298 0.979 -2.616 -8.563 1.00 0.00 O ATOM 1586 CB THR A 298 1.925 0.004 -7.274 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.184 1.391 -7.458 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.493 -0.437 -5.943 1.00 0.00 C ATOM 0 H THR A 298 0.935 -0.320 -9.698 1.00 0.00 H new ATOM 0 HA THR A 298 3.601 -0.681 -8.440 1.00 0.00 H new ATOM 0 HB THR A 298 0.851 -0.180 -7.261 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.596 1.744 -8.158 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.049 0.156 -5.144 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.266 -1.491 -5.782 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.574 -0.295 -5.943 1.00 0.00 H new ATOM 1596 N GLN A 299 3.072 -3.120 -7.980 1.00 0.00 N ATOM 1597 CA GLN A 299 2.802 -4.524 -7.933 1.00 0.00 C ATOM 1598 C GLN A 299 3.125 -5.099 -6.562 1.00 0.00 C ATOM 1599 O GLN A 299 4.184 -4.821 -5.992 1.00 0.00 O ATOM 1600 CB GLN A 299 3.626 -5.232 -8.996 1.00 0.00 C ATOM 1601 CG GLN A 299 3.258 -6.680 -9.199 1.00 0.00 C ATOM 1602 CD GLN A 299 4.088 -7.350 -10.267 1.00 0.00 C ATOM 1603 OE1 GLN A 299 3.719 -7.351 -11.438 1.00 0.00 O ATOM 1604 NE2 GLN A 299 5.197 -7.929 -9.881 1.00 0.00 N ATOM 0 H GLN A 299 4.025 -2.858 -7.730 1.00 0.00 H new ATOM 0 HA GLN A 299 1.740 -4.679 -8.123 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.510 -4.703 -9.942 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.680 -5.171 -8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.382 -7.217 -8.259 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.204 -6.748 -9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 299 5.469 -7.906 -8.898 1.00 0.00 H new ATOM 0 HE22 GLN A 299 5.789 -8.403 -10.563 1.00 0.00 H new ATOM 1613 N LEU A 300 2.214 -5.863 -6.025 1.00 0.00 N ATOM 1614 CA LEU A 300 2.478 -6.554 -4.807 1.00 0.00 C ATOM 1615 C LEU A 300 2.788 -7.953 -5.033 1.00 0.00 C ATOM 1616 O LEU A 300 2.118 -8.626 -5.796 1.00 0.00 O ATOM 1617 CB LEU A 300 1.404 -6.423 -3.771 1.00 0.00 C ATOM 1618 CG LEU A 300 1.454 -5.166 -2.978 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.217 -5.039 -2.116 1.00 0.00 C ATOM 1620 CD2 LEU A 300 2.691 -5.164 -2.108 1.00 0.00 C ATOM 0 H LEU A 300 1.285 -6.019 -6.416 1.00 0.00 H new ATOM 0 HA LEU A 300 3.357 -6.054 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.434 -6.487 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 300 1.472 -7.270 -3.088 1.00 0.00 H new ATOM 0 HG LEU A 300 1.491 -4.317 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.267 -4.114 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -0.669 -5.024 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 300 0.160 -5.887 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.726 -4.242 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.661 -6.018 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.579 -5.231 -2.737 1.00 0.00 H new ATOM 1632 N ILE A 301 3.827 -8.361 -4.419 1.00 0.00 N ATOM 1633 CA ILE A 301 4.242 -9.719 -4.425 1.00 0.00 C ATOM 1634 C ILE A 301 4.154 -10.205 -2.990 1.00 0.00 C ATOM 1635 O ILE A 301 4.910 -9.774 -2.125 1.00 0.00 O ATOM 1636 CB ILE A 301 5.695 -9.823 -4.928 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.804 -9.195 -6.320 1.00 0.00 C ATOM 1638 CG2 ILE A 301 6.167 -11.282 -4.952 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.214 -8.943 -6.755 1.00 0.00 C ATOM 0 H ILE A 301 4.436 -7.746 -3.879 1.00 0.00 H new ATOM 0 HA ILE A 301 3.616 -10.320 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 301 6.343 -9.279 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.321 -9.851 -7.044 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.256 -8.253 -6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 301 7.195 -11.326 -5.311 1.00 0.00 H new ATOM 0 HG22 ILE A 301 6.116 -11.698 -3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.526 -11.861 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.214 -8.497 -7.750 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.695 -8.262 -6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.761 -9.885 -6.780 1.00 0.00 H new ATOM 1646 N ILE A 302 3.207 -11.034 -2.729 1.00 0.00 N ATOM 1647 CA ILE A 302 3.022 -11.561 -1.402 1.00 0.00 C ATOM 1648 C ILE A 302 3.255 -13.045 -1.465 1.00 0.00 C ATOM 1649 O ILE A 302 2.441 -13.767 -1.983 1.00 0.00 O ATOM 1650 CB ILE A 302 1.597 -11.259 -0.871 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.315 -9.739 -0.937 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.448 -11.778 0.565 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.118 -9.345 -0.636 1.00 0.00 C ATOM 0 H ILE A 302 2.535 -11.372 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 302 3.725 -11.090 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 302 0.868 -11.771 -1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.973 -9.231 -0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.575 -9.378 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.443 -11.561 0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.615 -12.855 0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.180 -11.288 1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.220 -8.262 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.785 -9.820 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.381 -9.670 0.371 1.00 0.00 H new ATOM 1660 N THR A 303 4.385 -13.464 -0.993 1.00 0.00 N ATOM 1661 CA THR A 303 4.811 -14.843 -1.071 1.00 0.00 C ATOM 1662 C THR A 303 4.002 -15.682 -0.101 1.00 0.00 C ATOM 1663 O THR A 303 3.889 -15.327 1.067 1.00 0.00 O ATOM 1664 CB THR A 303 6.290 -14.929 -0.694 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.988 -13.818 -1.291 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.900 -16.234 -1.193 1.00 0.00 C ATOM 0 H THR A 303 5.058 -12.852 -0.531 1.00 0.00 H new ATOM 0 HA THR A 303 4.661 -15.214 -2.085 1.00 0.00 H new ATOM 0 HB THR A 303 6.381 -14.897 0.392 1.00 0.00 H new ATOM 0 HG1 THR A 303 6.925 -13.037 -0.702 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.953 -16.274 -0.914 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.374 -17.077 -0.745 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.810 -16.286 -2.278 1.00 0.00 H new ATOM 1674 N THR A 304 3.459 -16.767 -0.569 1.00 0.00 N ATOM 1675 CA THR A 304 2.643 -17.630 0.242 1.00 0.00 C ATOM 1676 C THR A 304 3.000 -19.097 0.007 1.00 0.00 C ATOM 1677 O THR A 304 3.888 -19.396 -0.812 1.00 0.00 O ATOM 1678 CB THR A 304 1.151 -17.372 -0.041 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.944 -17.255 -1.462 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.676 -16.109 0.660 1.00 0.00 C ATOM 0 H THR A 304 3.569 -17.083 -1.532 1.00 0.00 H new ATOM 0 HA THR A 304 2.838 -17.406 1.291 1.00 0.00 H new ATOM 0 HB THR A 304 0.573 -18.212 0.344 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.978 -18.145 -1.872 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.380 -15.949 0.445 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.815 -16.216 1.736 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.253 -15.256 0.303 1.00 0.00 H new ATOM 1688 N ALA A 305 2.365 -19.991 0.745 1.00 0.00 N ATOM 1689 CA ALA A 305 2.602 -21.414 0.610 1.00 0.00 C ATOM 1690 C ALA A 305 1.325 -22.180 0.905 1.00 0.00 C ATOM 1691 O ALA A 305 0.498 -21.721 1.715 1.00 0.00 O ATOM 1692 CB ALA A 305 3.693 -21.850 1.573 1.00 0.00 C ATOM 0 H ALA A 305 1.672 -19.749 1.453 1.00 0.00 H new ATOM 0 HA ALA A 305 2.920 -21.625 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.866 -22.921 1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.613 -21.310 1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.384 -21.633 2.595 1.00 0.00 H new ATOM 1698 N GLY A 306 1.165 -23.329 0.249 1.00 0.00 N ATOM 1699 CA GLY A 306 0.014 -24.207 0.458 1.00 0.00 C ATOM 1700 C GLY A 306 -1.309 -23.547 0.112 1.00 0.00 C ATOM 1701 O GLY A 306 -1.377 -22.699 -0.788 1.00 0.00 O ATOM 0 H GLY A 306 1.829 -23.677 -0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.135 -25.105 -0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.008 -24.526 1.500 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.359 -23.933 0.811 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.654 -23.316 0.624 1.00 0.00 C ATOM 1707 C ASN A 307 -3.839 -22.297 1.667 1.00 0.00 C ATOM 1708 O ASN A 307 -3.394 -22.461 2.812 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.852 -24.282 0.671 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.874 -25.296 -0.478 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -5.418 -25.024 -1.553 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.331 -26.461 -0.261 1.00 0.00 N ATOM 0 H ASN A 307 -2.339 -24.672 1.514 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.644 -22.898 -0.383 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.835 -24.821 1.618 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.775 -23.703 0.650 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.349 -27.175 -0.989 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -3.888 -26.658 0.637 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.473 -21.258 1.303 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.709 -20.168 2.163 1.00 0.00 C ATOM 1721 C TRP A 308 -5.911 -19.409 1.607 1.00 0.00 C ATOM 1722 O TRP A 308 -6.374 -19.735 0.500 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.423 -19.320 2.269 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.904 -18.846 0.955 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.046 -19.482 0.097 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.228 -17.633 0.369 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.852 -18.697 -1.010 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.572 -17.550 -0.859 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.021 -16.610 0.775 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.712 -16.446 -1.687 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.158 -15.546 -0.006 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.526 -15.446 -1.228 1.00 0.00 C ATOM 0 H TRP A 308 -4.857 -21.135 0.366 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.948 -20.474 3.181 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.620 -18.456 2.904 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.650 -19.909 2.763 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.594 -20.448 0.266 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.267 -18.932 -1.812 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.535 -16.661 1.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.207 -16.379 -2.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.785 -14.732 0.326 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.676 -14.564 -1.833 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.433 -18.461 2.338 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.627 -17.749 1.909 1.00 0.00 C ATOM 1745 C GLU A 309 -7.315 -16.263 1.834 1.00 0.00 C ATOM 1746 O GLU A 309 -6.755 -15.703 2.780 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.779 -18.002 2.898 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.774 -19.387 3.498 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.065 -19.763 4.140 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.956 -20.256 3.434 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.213 -19.619 5.366 1.00 0.00 O ATOM 0 H GLU A 309 -6.057 -18.157 3.236 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.934 -18.107 0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.723 -17.268 3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.727 -17.842 2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.541 -20.111 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.977 -19.450 4.239 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.644 -15.632 0.724 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.328 -14.230 0.532 1.00 0.00 C ATOM 1760 C LEU A 310 -8.557 -13.372 0.664 1.00 0.00 C ATOM 1761 O LEU A 310 -9.513 -13.501 -0.116 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.716 -13.988 -0.859 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.130 -12.588 -1.110 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.105 -12.178 -0.067 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.545 -12.489 -2.493 1.00 0.00 C ATOM 0 H LEU A 310 -8.130 -16.068 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.608 -13.959 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -5.927 -14.723 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.484 -14.177 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.962 -11.888 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.729 -11.182 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.572 -12.170 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.278 -12.888 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.138 -11.490 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.750 -13.226 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.323 -12.680 -3.232 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.547 -12.507 1.626 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.614 -11.553 1.779 1.00 0.00 C ATOM 1779 C VAL A 311 -9.049 -10.167 1.547 1.00 0.00 C ATOM 1780 O VAL A 311 -8.282 -9.663 2.370 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.268 -11.603 3.190 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.435 -10.624 3.293 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.725 -13.005 3.540 1.00 0.00 C ATOM 0 H VAL A 311 -7.809 -12.436 2.326 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.390 -11.799 1.055 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.505 -11.305 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.872 -10.682 4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -11.077 -9.611 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.191 -10.880 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -11.177 -13.003 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.459 -13.342 2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.869 -13.679 3.533 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.375 -9.573 0.428 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.919 -8.227 0.156 1.00 0.00 C ATOM 1790 C ASN A 312 -9.980 -7.247 0.588 1.00 0.00 C ATOM 1791 O ASN A 312 -11.154 -7.391 0.247 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.488 -7.996 -1.325 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.590 -8.165 -2.369 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.319 -7.227 -2.689 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.684 -9.340 -2.944 1.00 0.00 N ATOM 0 H ASN A 312 -9.948 -9.991 -0.305 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.011 -8.065 0.737 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.081 -6.989 -1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.680 -8.688 -1.561 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.375 -9.495 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.066 -10.099 -2.657 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.587 -6.313 1.393 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.487 -5.328 1.914 1.00 0.00 C ATOM 1804 C LYS A 313 -10.040 -3.951 1.497 1.00 0.00 C ATOM 1805 O LYS A 313 -8.839 -3.699 1.309 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.515 -5.363 3.443 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.912 -6.680 4.076 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.884 -6.541 5.586 1.00 0.00 C ATOM 1809 CE LYS A 313 -11.305 -7.808 6.292 1.00 0.00 C ATOM 1810 NZ LYS A 313 -11.321 -7.629 7.760 1.00 0.00 N ATOM 0 H LYS A 313 -8.624 -6.209 1.712 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.479 -5.551 1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.525 -5.092 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.205 -4.594 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.909 -6.969 3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.230 -7.469 3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.877 -6.269 5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.544 -5.726 5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -12.296 -8.105 5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.622 -8.616 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -11.614 -8.517 8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.369 -7.370 8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.991 -6.874 8.010 1.00 0.00 H new ATOM 1824 N SER A 314 -10.982 -3.084 1.342 1.00 0.00 N ATOM 1825 CA SER A 314 -10.720 -1.714 1.097 1.00 0.00 C ATOM 1826 C SER A 314 -11.272 -0.958 2.299 1.00 0.00 C ATOM 1827 O SER A 314 -12.473 -1.007 2.568 1.00 0.00 O ATOM 1828 CB SER A 314 -11.401 -1.267 -0.214 1.00 0.00 C ATOM 1829 OG SER A 314 -11.045 0.065 -0.569 1.00 0.00 O ATOM 0 H SER A 314 -11.974 -3.316 1.384 1.00 0.00 H new ATOM 0 HA SER A 314 -9.655 -1.518 0.976 1.00 0.00 H new ATOM 0 HB2 SER A 314 -11.119 -1.945 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.483 -1.336 -0.103 1.00 0.00 H new ATOM 0 HG SER A 314 -10.257 0.049 -1.151 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.409 -0.333 3.063 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.851 0.394 4.248 1.00 0.00 C ATOM 1837 C ALA A 315 -11.394 1.749 3.839 1.00 0.00 C ATOM 1838 O ALA A 315 -12.336 2.276 4.439 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.708 0.541 5.244 1.00 0.00 C ATOM 0 H ALA A 315 -9.403 -0.308 2.895 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.646 -0.169 4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -10.057 1.086 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.359 -0.447 5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.888 1.089 4.779 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.809 2.267 2.794 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.139 3.530 2.193 1.00 0.00 C ATOM 1847 C ALA A 316 -10.397 3.538 0.890 1.00 0.00 C ATOM 1848 O ALA A 316 -9.485 2.710 0.735 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.677 4.688 3.087 1.00 0.00 C ATOM 0 H ALA A 316 -10.046 1.792 2.312 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.213 3.654 2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.935 5.637 2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.170 4.618 4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.597 4.633 3.224 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.747 4.391 -0.078 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.025 4.449 -1.337 1.00 0.00 C ATOM 1857 C PRO A 317 -8.577 4.891 -1.105 1.00 0.00 C ATOM 1858 O PRO A 317 -8.290 6.065 -0.810 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.811 5.463 -2.180 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.588 6.265 -1.193 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.872 5.351 -0.038 1.00 0.00 C ATOM 0 HA PRO A 317 -9.957 3.482 -1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.141 6.095 -2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.471 4.961 -2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -11.021 7.137 -0.868 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.514 6.633 -1.634 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.904 5.894 0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.833 4.849 -0.149 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.693 3.930 -1.136 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.311 4.176 -0.881 1.00 0.00 C ATOM 1871 C GLY A 318 -5.779 3.209 0.147 1.00 0.00 C ATOM 1872 O GLY A 318 -4.638 2.802 0.091 1.00 0.00 O ATOM 0 H GLY A 318 -7.917 2.956 -1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.743 4.080 -1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.177 5.199 -0.529 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.619 2.812 1.070 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.197 1.877 2.090 1.00 0.00 C ATOM 1878 C TYR A 319 -6.723 0.517 1.763 1.00 0.00 C ATOM 1879 O TYR A 319 -7.950 0.291 1.738 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.687 2.259 3.479 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.226 3.588 4.005 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.878 3.941 4.028 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -7.144 4.488 4.502 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.479 5.155 4.536 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.754 5.691 5.013 1.00 0.00 C ATOM 1886 CZ TYR A 319 -5.427 6.025 5.026 1.00 0.00 C ATOM 1887 OH TYR A 319 -5.045 7.224 5.571 1.00 0.00 O ATOM 0 H TYR A 319 -7.590 3.116 1.139 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.107 1.891 2.102 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.777 2.254 3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.370 1.486 4.178 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.139 3.254 3.643 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -8.194 4.235 4.487 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.433 5.423 4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -7.490 6.377 5.406 1.00 0.00 H new ATOM 0 HH TYR A 319 -4.139 7.446 5.271 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.839 -0.375 1.529 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.185 -1.707 1.208 1.00 0.00 C ATOM 1899 C PHE A 320 -5.616 -2.632 2.247 1.00 0.00 C ATOM 1900 O PHE A 320 -4.745 -2.263 3.029 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.740 -2.069 -0.209 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.374 -1.192 -1.257 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.687 -1.397 -1.640 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.666 -0.146 -1.833 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.281 -0.580 -2.579 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.257 0.675 -2.769 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.565 0.458 -3.143 1.00 0.00 C ATOM 0 H PHE A 320 -4.835 -0.198 1.555 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.270 -1.814 1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.655 -1.985 -0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.993 -3.110 -0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.253 -2.205 -1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.640 0.026 -1.544 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.306 -0.752 -2.873 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.696 1.487 -3.208 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.030 1.099 -3.877 1.00 0.00 H new ATOM 1917 N THR A 321 -6.130 -3.785 2.296 1.00 0.00 N ATOM 1918 CA THR A 321 -5.782 -4.755 3.307 1.00 0.00 C ATOM 1919 C THR A 321 -5.968 -6.163 2.755 1.00 0.00 C ATOM 1920 O THR A 321 -7.029 -6.488 2.245 1.00 0.00 O ATOM 1921 CB THR A 321 -6.682 -4.546 4.565 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.497 -3.209 5.079 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.369 -5.548 5.657 1.00 0.00 C ATOM 0 H THR A 321 -6.826 -4.117 1.629 1.00 0.00 H new ATOM 0 HA THR A 321 -4.738 -4.624 3.592 1.00 0.00 H new ATOM 0 HB THR A 321 -7.717 -4.694 4.257 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.064 -3.080 5.868 1.00 0.00 H new ATOM 0 HG21 THR A 321 -7.018 -5.367 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.536 -6.558 5.283 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.328 -5.441 5.961 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.945 -6.959 2.813 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.017 -8.320 2.348 1.00 0.00 C ATOM 1933 C PHE A 322 -4.894 -9.248 3.526 1.00 0.00 C ATOM 1934 O PHE A 322 -3.843 -9.319 4.157 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.913 -8.601 1.326 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.930 -7.638 0.179 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.874 -7.751 -0.823 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.013 -6.606 0.115 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.905 -6.851 -1.865 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.038 -5.710 -0.924 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.985 -5.830 -1.916 1.00 0.00 C ATOM 0 H PHE A 322 -4.034 -6.688 3.183 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.976 -8.483 1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.943 -8.553 1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.026 -9.616 0.945 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.596 -8.554 -0.789 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.269 -6.504 0.891 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.650 -6.947 -2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.314 -4.910 -0.964 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.005 -5.124 -2.733 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.974 -9.903 3.857 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.993 -10.821 4.964 1.00 0.00 C ATOM 1953 C GLN A 323 -5.785 -12.227 4.430 1.00 0.00 C ATOM 1954 O GLN A 323 -6.668 -12.786 3.773 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.329 -10.738 5.705 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.351 -11.444 7.051 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.690 -11.335 7.767 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.746 -11.308 8.995 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -9.769 -11.307 7.024 1.00 0.00 N ATOM 0 H GLN A 323 -6.865 -9.816 3.368 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.198 -10.564 5.664 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.581 -9.688 5.856 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.107 -11.165 5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.110 -12.497 6.905 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.572 -11.024 7.687 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.689 -11.331 6.007 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.689 -11.261 7.462 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.614 -12.746 4.644 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.249 -14.079 4.233 1.00 0.00 C ATOM 1970 C VAL A 324 -4.458 -15.069 5.392 1.00 0.00 C ATOM 1971 O VAL A 324 -3.648 -15.124 6.325 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.761 -14.096 3.800 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.279 -15.485 3.453 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.515 -13.135 2.647 1.00 0.00 C ATOM 0 H VAL A 324 -3.863 -12.246 5.121 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.879 -14.377 3.395 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.180 -13.761 4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.231 -15.443 3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.384 -16.134 4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.874 -15.881 2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.463 -13.168 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.129 -13.425 1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.776 -12.123 2.955 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.552 -15.795 5.360 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.843 -16.793 6.381 1.00 0.00 C ATOM 1981 C LEU A 325 -5.310 -18.142 5.921 1.00 0.00 C ATOM 1982 O LEU A 325 -5.173 -18.361 4.731 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.363 -16.971 6.594 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.232 -15.745 6.880 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.681 -14.877 7.963 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.590 -14.978 5.625 1.00 0.00 C ATOM 0 H LEU A 325 -6.264 -15.717 4.634 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.379 -16.454 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.763 -17.454 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.498 -17.667 7.422 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.174 -16.130 7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.343 -14.025 8.118 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.606 -15.451 8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.692 -14.521 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.207 -14.119 5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.678 -14.634 5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.143 -15.628 4.947 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.971 -19.049 6.836 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.612 -20.418 6.467 1.00 0.00 C ATOM 2000 C PRO A 326 -5.869 -21.208 6.041 1.00 0.00 C ATOM 2001 O PRO A 326 -6.949 -21.050 6.648 1.00 0.00 O ATOM 2002 CB PRO A 326 -4.012 -21.000 7.750 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.508 -20.142 8.870 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.871 -18.806 8.292 1.00 0.00 C ATOM 0 HA PRO A 326 -3.922 -20.464 5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.320 -22.036 7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.923 -20.994 7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.374 -20.600 9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.741 -20.032 9.637 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.813 -18.440 8.699 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.113 -18.056 8.518 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.756 -22.043 5.014 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.920 -22.757 4.534 1.00 0.00 C ATOM 2014 C LYS A 327 -6.982 -24.162 5.013 1.00 0.00 C ATOM 2015 O LYS A 327 -6.026 -24.936 4.849 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.064 -22.710 3.025 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.318 -23.413 2.521 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.556 -23.223 1.031 1.00 0.00 C ATOM 2019 CE LYS A 327 -9.459 -22.028 0.763 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.843 -22.262 1.259 1.00 0.00 N ATOM 0 H LYS A 327 -4.889 -22.236 4.512 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.766 -22.223 4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.083 -21.670 2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.188 -23.171 2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.240 -24.479 2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.182 -23.039 3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.602 -23.082 0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.008 -24.123 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.044 -21.143 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -9.486 -21.825 -0.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -11.522 -22.086 0.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.934 -23.246 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -11.042 -21.618 2.051 1.00 0.00 H new ATOM 2034 N LYS A 328 -8.088 -24.501 5.622 1.00 0.00 N ATOM 2035 CA LYS A 328 -8.311 -25.852 5.996 1.00 0.00 C ATOM 2036 C LYS A 328 -9.085 -26.516 4.881 1.00 0.00 C ATOM 2037 O LYS A 328 -10.300 -26.320 4.743 1.00 0.00 O ATOM 2038 CB LYS A 328 -9.055 -25.998 7.330 1.00 0.00 C ATOM 2039 CG LYS A 328 -8.341 -25.415 8.531 1.00 0.00 C ATOM 2040 CD LYS A 328 -9.146 -25.639 9.808 1.00 0.00 C ATOM 2041 CE LYS A 328 -8.458 -25.049 11.035 1.00 0.00 C ATOM 2042 NZ LYS A 328 -7.138 -25.657 11.294 1.00 0.00 N ATOM 0 H LYS A 328 -8.839 -23.855 5.864 1.00 0.00 H new ATOM 0 HA LYS A 328 -7.344 -26.332 6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -10.030 -25.519 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -9.236 -27.057 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -7.357 -25.874 8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -8.181 -24.347 8.380 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -10.133 -25.190 9.696 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -9.297 -26.708 9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -8.338 -23.974 10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -9.096 -25.190 11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -6.790 -25.348 12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -7.225 -26.693 11.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -6.468 -25.359 10.557 1.00 0.00 H new ATOM 2056 N GLN A 329 -8.392 -27.218 4.056 1.00 0.00 N ATOM 2057 CA GLN A 329 -8.988 -27.862 2.926 1.00 0.00 C ATOM 2058 C GLN A 329 -9.193 -29.339 3.226 1.00 0.00 C ATOM 2059 O GLN A 329 -10.351 -29.755 3.411 1.00 0.00 O ATOM 2060 CB GLN A 329 -8.180 -27.601 1.607 1.00 0.00 C ATOM 2061 CG GLN A 329 -6.775 -28.228 1.493 1.00 0.00 C ATOM 2062 CD GLN A 329 -5.819 -27.844 2.607 1.00 0.00 C ATOM 2063 OE1 GLN A 329 -5.101 -26.866 2.525 1.00 0.00 O ATOM 2064 NE2 GLN A 329 -5.822 -28.609 3.651 1.00 0.00 N ATOM 2065 OXT GLN A 329 -8.198 -30.089 3.357 1.00 0.00 O ATOM 0 H GLN A 329 -7.387 -27.366 4.142 1.00 0.00 H new ATOM 0 HA GLN A 329 -9.970 -27.425 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 329 -8.778 -27.962 0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 329 -8.078 -26.523 1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 329 -6.876 -29.313 1.477 1.00 0.00 H new ATOM 0 HG3 GLN A 329 -6.337 -27.935 0.539 1.00 0.00 H new ATOM 0 HE21 GLN A 329 -6.437 -29.422 3.686 1.00 0.00 H new ATOM 0 HE22 GLN A 329 -5.209 -28.399 4.439 1.00 0.00 H new TER 2074 GLN A 329