USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1704 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: B 240 SER OG : rot -122:sc= 2.05 USER MOD Set 1.2: B 247 THR OG1 : rot -159:sc= 0.796 USER MOD Set 2.1: B 239 LYS NZ :NH3+ -173:sc= 0.429 (180deg=-0.11) USER MOD Set 2.2: B 241 THR OG1 : rot -126:sc= -0.695 USER MOD Set 3.1: B 226 GLN : amide:sc=-0.00868 K(o=0.16,f=-4.9) USER MOD Set 3.2: B 283 LYS NZ :NH3+ -174:sc= 0.167 (180deg=-0.117) USER MOD Set 4.1: B 222 GLN : amide:sc= -1.75 K(o=-1.7,f=-0.98) USER MOD Set 4.2: B 300 GLN : amide:sc= 0 K(o=-1.7,f=-2.4) USER MOD Set 4.3: B 303 THR OG1 : rot 180:sc= 0.0148 USER MOD Set 5.1: B 204 HIS : no HD1:sc= 0 X(o=-0.073,f=-0.073) USER MOD Set 5.2: B 207 HIS : no HE2:sc= -0.0728 X(o=-0.073,f=-0.16) USER MOD Set 6.1: A 100 GLN : amide:sc= 0 K(o=0.091,f=-0.48) USER MOD Set 6.2: A 103 THR OG1 : rot 41:sc= 0.0906 USER MOD Set 7.1: A 81 SER OG : rot 120:sc= 0.0397 USER MOD Set 7.2: A 84 ASN : amide:sc= -2.88! C(o=-4.7!,f=-7.1!) USER MOD Set 7.3: B 272 ASN : amide:sc= -1.82 K(o=-4.7,f=-9.2!) USER MOD Set 8.1: A 72 ASN : amide:sc= 1.58 K(o=1.9,f=-9.5!) USER MOD Set 8.2: B 284 ASN : amide:sc= 0.303 K(o=1.9,f=-15!) USER MOD Set 9.1: A 40 SER OG : rot -114:sc= 1.9 USER MOD Set 9.2: A 47 THR OG1 : rot -159:sc= 0.762 USER MOD Set10.1: A 39 LYS NZ :NH3+ -170:sc= 0.588 (180deg=0.00673) USER MOD Set10.2: A 41 THR OG1 : rot -132:sc= -0.75 USER MOD Single : A 1 GLY N :NH3+ -170:sc= -0.012 (180deg=-0.117) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0.449 K(o=0.45,f=-3.4!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -1.01 K(o=-1,f=-0.51) USER MOD Single : A 21 SER OG : rot 64:sc= 0.956 USER MOD Single : A 22 GLN : amide:sc= 1.16 K(o=1.2,f=-0.019) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 32 ASN : amide:sc= -3.05! K(o=-3!,f=-0.69) USER MOD Single : A 33 THR OG1 : rot -133:sc= 0.775 USER MOD Single : A 42 MET CE :methyl -159:sc= -0.181 (180deg=-1.38) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -170:sc= -0.502 USER MOD Single : A 48 THR OG1 : rot 71:sc= 1.14 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 50 TYR OH : rot -151:sc= 1.21 USER MOD Single : A 52 ASN : amide:sc=-0.000498 K(o=-0.0005,f=-0.92) USER MOD Single : A 54 MET CE :methyl 141:sc= -0.295 (180deg=-2.14!) USER MOD Single : A 55 HIS : no HD1:sc= 0.0303 K(o=0.03,f=-2.2) USER MOD Single : A 56 ASN : amide:sc= 1.19 K(o=1.2,f=-0.059) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 11:sc= -0.695 USER MOD Single : A 71 GLN : amide:sc= -0.274 K(o=-0.27,f=-1) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00847) USER MOD Single : A 83 LYS NZ :NH3+ -148:sc= 1.19 (180deg=0.905) USER MOD Single : A 87 MET CE :methyl -158:sc= -8.1! (180deg=-9.2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.492 X(o=0.49,f=0) USER MOD Single : B 202 HIS : no HE2:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 203 HIS : no HE2:sc= -1.21! C(o=-1.2!,f=-6.3!) USER MOD Single : B 205 HIS : no HD1:sc=-0.00211 X(o=-0.0021,f=-0.0021) USER MOD Single : B 206 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 215 THR OG1 : rot 84:sc= 1.2 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 GLN : amide:sc= -0.672 X(o=-0.67,f=-1.1) USER MOD Single : B 221 SER OG : rot 70:sc= 1.17 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 232 ASN : amide:sc= -2.7! K(o=-2.7!,f=-0.69) USER MOD Single : B 233 THR OG1 : rot -122:sc= -0.335! USER MOD Single : B 242 MET CE :methyl -162:sc= -0.117 (180deg=-1.31) USER MOD Single : B 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 68:sc= 1.18 USER MOD Single : B 249 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 250 TYR OH : rot -38:sc= 0.0766 USER MOD Single : B 252 ASN : amide:sc= -0.018 K(o=-0.018,f=-0.98) USER MOD Single : B 254 MET CE :methyl 140:sc= -0.193 (180deg=-1.96!) USER MOD Single : B 255 HIS : no HD1:sc= 0.0222 K(o=0.022,f=-0.82) USER MOD Single : B 256 ASN : amide:sc= 1.08 K(o=1.1,f=-0.086) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 263 SER OG : rot 180:sc= 0 USER MOD Single : B 264 THR OG1 : rot 12:sc= -0.626 USER MOD Single : B 271 GLN : amide:sc= -1.07 K(o=-1.1,f=-1.7) USER MOD Single : B 275 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 SER OG : rot 79:sc= -2.53! USER MOD Single : B 282 LYS NZ :NH3+ -169:sc= -0.0256 (180deg=-0.149) USER MOD Single : B 287 MET CE :methyl -159:sc= -7.7! (180deg=-8.91!) USER MOD Single : B 292 LYS NZ :NH3+ 173:sc= -2.8! (180deg=-3.16!) USER MOD Single : B 294 TYR OH : rot 180:sc= 0 USER MOD Single : B 301 ASN : amide:sc= 0.431 X(o=0.43,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.011 21.426 12.662 1.00 0.00 N ATOM 2 CA GLY A 1 15.723 20.724 12.943 1.00 0.00 C ATOM 3 C GLY A 1 14.921 20.490 11.681 1.00 0.00 C ATOM 4 O GLY A 1 14.239 19.471 11.539 1.00 0.00 O ATOM 0 H1 GLY A 1 17.605 21.417 13.516 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.509 20.941 11.889 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.817 22.410 12.385 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.928 19.768 13.425 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.133 21.315 13.644 1.00 0.00 H new ATOM 7 N HIS A 2 15.013 21.427 10.747 1.00 0.00 N ATOM 8 CA HIS A 2 14.302 21.303 9.487 1.00 0.00 C ATOM 9 C HIS A 2 15.012 20.324 8.602 1.00 0.00 C ATOM 10 O HIS A 2 14.389 19.550 7.876 1.00 0.00 O ATOM 11 CB HIS A 2 14.151 22.645 8.774 1.00 0.00 C ATOM 12 CG HIS A 2 13.295 23.631 9.496 1.00 0.00 C ATOM 13 ND1 HIS A 2 13.793 24.752 10.114 1.00 0.00 N ATOM 14 CD2 HIS A 2 11.959 23.680 9.662 1.00 0.00 C ATOM 15 CE1 HIS A 2 12.803 25.445 10.623 1.00 0.00 C ATOM 16 NE2 HIS A 2 11.680 24.818 10.365 1.00 0.00 N ATOM 0 H HIS A 2 15.571 22.276 10.839 1.00 0.00 H new ATOM 0 HA HIS A 2 13.297 20.942 9.707 1.00 0.00 H new ATOM 0 HB2 HIS A 2 15.140 23.079 8.628 1.00 0.00 H new ATOM 0 HB3 HIS A 2 13.729 22.472 7.784 1.00 0.00 H new ATOM 0 HD2 HIS A 2 11.242 22.955 9.306 1.00 0.00 H new ATOM 0 HE1 HIS A 2 12.896 26.375 11.164 1.00 0.00 H new ATOM 0 HE2 HIS A 2 10.750 25.129 10.644 1.00 0.00 H new ATOM 25 N HIS A 3 16.320 20.348 8.662 1.00 0.00 N ATOM 26 CA HIS A 3 17.110 19.407 7.914 1.00 0.00 C ATOM 27 C HIS A 3 17.348 18.183 8.746 1.00 0.00 C ATOM 28 O HIS A 3 18.252 18.148 9.588 1.00 0.00 O ATOM 29 CB HIS A 3 18.434 20.004 7.416 1.00 0.00 C ATOM 30 CG HIS A 3 18.274 21.064 6.374 1.00 0.00 C ATOM 31 ND1 HIS A 3 18.569 20.859 5.048 1.00 0.00 N ATOM 32 CD2 HIS A 3 17.869 22.350 6.466 1.00 0.00 C ATOM 33 CE1 HIS A 3 18.357 21.959 4.376 1.00 0.00 C ATOM 34 NE2 HIS A 3 17.930 22.879 5.207 1.00 0.00 N ATOM 0 H HIS A 3 16.859 21.009 9.221 1.00 0.00 H new ATOM 0 HA HIS A 3 16.548 19.137 7.020 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.973 20.424 8.266 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.052 19.202 7.011 1.00 0.00 H new ATOM 0 HD2 HIS A 3 17.556 22.863 7.364 1.00 0.00 H new ATOM 0 HE1 HIS A 3 18.508 22.089 3.315 1.00 0.00 H new ATOM 0 HE2 HIS A 3 17.683 23.836 4.955 1.00 0.00 H new ATOM 43 N HIS A 4 16.512 17.197 8.548 1.00 0.00 N ATOM 44 CA HIS A 4 16.606 15.961 9.294 1.00 0.00 C ATOM 45 C HIS A 4 17.775 15.154 8.805 1.00 0.00 C ATOM 46 O HIS A 4 18.004 15.042 7.586 1.00 0.00 O ATOM 47 CB HIS A 4 15.308 15.145 9.209 1.00 0.00 C ATOM 48 CG HIS A 4 14.129 15.795 9.876 1.00 0.00 C ATOM 49 ND1 HIS A 4 13.659 15.410 11.110 1.00 0.00 N ATOM 50 CD2 HIS A 4 13.317 16.793 9.466 1.00 0.00 C ATOM 51 CE1 HIS A 4 12.614 16.142 11.427 1.00 0.00 C ATOM 52 NE2 HIS A 4 12.383 16.990 10.447 1.00 0.00 N ATOM 0 H HIS A 4 15.750 17.224 7.870 1.00 0.00 H new ATOM 0 HA HIS A 4 16.761 16.212 10.343 1.00 0.00 H new ATOM 0 HB2 HIS A 4 15.068 14.972 8.160 1.00 0.00 H new ATOM 0 HB3 HIS A 4 15.475 14.168 9.663 1.00 0.00 H new ATOM 0 HD2 HIS A 4 13.391 17.336 8.535 1.00 0.00 H new ATOM 0 HE1 HIS A 4 12.041 16.061 12.339 1.00 0.00 H new ATOM 0 HE2 HIS A 4 11.632 17.680 10.423 1.00 0.00 H new ATOM 61 N HIS A 5 18.511 14.607 9.728 1.00 0.00 N ATOM 62 CA HIS A 5 19.703 13.864 9.410 1.00 0.00 C ATOM 63 C HIS A 5 19.334 12.481 8.954 1.00 0.00 C ATOM 64 O HIS A 5 18.821 11.668 9.729 1.00 0.00 O ATOM 65 CB HIS A 5 20.665 13.792 10.609 1.00 0.00 C ATOM 66 CG HIS A 5 21.167 15.124 11.086 1.00 0.00 C ATOM 67 ND1 HIS A 5 22.434 15.589 10.828 1.00 0.00 N ATOM 68 CD2 HIS A 5 20.562 16.092 11.819 1.00 0.00 C ATOM 69 CE1 HIS A 5 22.585 16.778 11.381 1.00 0.00 C ATOM 70 NE2 HIS A 5 21.463 17.102 11.984 1.00 0.00 N ATOM 0 H HIS A 5 18.304 14.662 10.725 1.00 0.00 H new ATOM 0 HA HIS A 5 20.221 14.386 8.605 1.00 0.00 H new ATOM 0 HB2 HIS A 5 20.159 13.292 11.435 1.00 0.00 H new ATOM 0 HB3 HIS A 5 21.519 13.172 10.336 1.00 0.00 H new ATOM 0 HD2 HIS A 5 19.552 16.067 12.202 1.00 0.00 H new ATOM 0 HE1 HIS A 5 23.479 17.382 11.344 1.00 0.00 H new ATOM 0 HE2 HIS A 5 21.294 17.969 12.493 1.00 0.00 H new ATOM 79 N HIS A 6 19.552 12.218 7.707 1.00 0.00 N ATOM 80 CA HIS A 6 19.250 10.935 7.160 1.00 0.00 C ATOM 81 C HIS A 6 20.501 10.100 7.141 1.00 0.00 C ATOM 82 O HIS A 6 21.492 10.457 6.496 1.00 0.00 O ATOM 83 CB HIS A 6 18.642 11.056 5.743 1.00 0.00 C ATOM 84 CG HIS A 6 18.321 9.727 5.093 1.00 0.00 C ATOM 85 ND1 HIS A 6 18.954 9.267 3.965 1.00 0.00 N ATOM 86 CD2 HIS A 6 17.432 8.769 5.430 1.00 0.00 C ATOM 87 CE1 HIS A 6 18.471 8.085 3.643 1.00 0.00 C ATOM 88 NE2 HIS A 6 17.550 7.761 4.516 1.00 0.00 N ATOM 0 H HIS A 6 19.943 12.884 7.040 1.00 0.00 H new ATOM 0 HA HIS A 6 18.502 10.450 7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 6 17.730 11.650 5.800 1.00 0.00 H new ATOM 0 HB3 HIS A 6 19.338 11.601 5.106 1.00 0.00 H new ATOM 0 HD2 HIS A 6 16.752 8.795 6.269 1.00 0.00 H new ATOM 0 HE1 HIS A 6 18.782 7.484 2.801 1.00 0.00 H new ATOM 0 HE2 HIS A 6 17.009 6.896 4.514 1.00 0.00 H new ATOM 97 N HIS A 7 20.475 9.018 7.865 1.00 0.00 N ATOM 98 CA HIS A 7 21.583 8.103 7.867 1.00 0.00 C ATOM 99 C HIS A 7 21.417 7.227 6.676 1.00 0.00 C ATOM 100 O HIS A 7 20.293 6.965 6.265 1.00 0.00 O ATOM 101 CB HIS A 7 21.660 7.299 9.172 1.00 0.00 C ATOM 102 CG HIS A 7 21.881 8.163 10.377 1.00 0.00 C ATOM 103 ND1 HIS A 7 23.127 8.442 10.881 1.00 0.00 N ATOM 104 CD2 HIS A 7 21.005 8.831 11.165 1.00 0.00 C ATOM 105 CE1 HIS A 7 23.013 9.241 11.920 1.00 0.00 C ATOM 106 NE2 HIS A 7 21.737 9.492 12.110 1.00 0.00 N ATOM 0 H HIS A 7 19.696 8.746 8.464 1.00 0.00 H new ATOM 0 HA HIS A 7 22.528 8.643 7.812 1.00 0.00 H new ATOM 0 HB2 HIS A 7 20.736 6.735 9.300 1.00 0.00 H new ATOM 0 HB3 HIS A 7 22.470 6.573 9.098 1.00 0.00 H new ATOM 0 HD2 HIS A 7 19.930 8.839 11.065 1.00 0.00 H new ATOM 0 HE1 HIS A 7 23.828 9.625 12.515 1.00 0.00 H new ATOM 0 HE2 HIS A 7 21.354 10.086 12.846 1.00 0.00 H new ATOM 115 N LEU A 8 22.485 6.798 6.100 1.00 0.00 N ATOM 116 CA LEU A 8 22.371 6.103 4.862 1.00 0.00 C ATOM 117 C LEU A 8 22.564 4.597 5.011 1.00 0.00 C ATOM 118 O LEU A 8 21.601 3.832 4.979 1.00 0.00 O ATOM 119 CB LEU A 8 23.330 6.699 3.834 1.00 0.00 C ATOM 120 CG LEU A 8 23.150 6.211 2.414 1.00 0.00 C ATOM 121 CD1 LEU A 8 21.737 6.533 1.940 1.00 0.00 C ATOM 122 CD2 LEU A 8 24.186 6.845 1.503 1.00 0.00 C ATOM 0 H LEU A 8 23.434 6.912 6.457 1.00 0.00 H new ATOM 0 HA LEU A 8 21.350 6.236 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 8 23.217 7.783 3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 8 24.351 6.482 4.147 1.00 0.00 H new ATOM 0 HG LEU A 8 23.292 5.131 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 8 21.608 6.181 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 8 21.014 6.038 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 8 21.578 7.611 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 8 24.044 6.484 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 8 24.074 7.929 1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 8 25.185 6.577 1.847 1.00 0.00 H new ATOM 134 N GLU A 9 23.777 4.177 5.204 1.00 0.00 N ATOM 135 CA GLU A 9 24.082 2.760 5.266 1.00 0.00 C ATOM 136 C GLU A 9 23.828 2.214 6.660 1.00 0.00 C ATOM 137 O GLU A 9 23.419 1.059 6.834 1.00 0.00 O ATOM 138 CB GLU A 9 25.498 2.529 4.793 1.00 0.00 C ATOM 139 CG GLU A 9 25.691 3.023 3.369 1.00 0.00 C ATOM 140 CD GLU A 9 27.077 2.837 2.850 1.00 0.00 C ATOM 141 OE1 GLU A 9 27.400 1.734 2.367 1.00 0.00 O ATOM 142 OE2 GLU A 9 27.863 3.803 2.891 1.00 0.00 O ATOM 0 H GLU A 9 24.583 4.790 5.323 1.00 0.00 H new ATOM 0 HA GLU A 9 23.418 2.210 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 9 26.194 3.043 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 9 25.733 1.466 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 9 24.995 2.498 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 9 25.435 4.082 3.324 1.00 0.00 H new ATOM 149 N ALA A 10 24.023 3.077 7.642 1.00 0.00 N ATOM 150 CA ALA A 10 23.738 2.783 9.043 1.00 0.00 C ATOM 151 C ALA A 10 22.244 2.530 9.210 1.00 0.00 C ATOM 152 O ALA A 10 21.807 1.786 10.091 1.00 0.00 O ATOM 153 CB ALA A 10 24.164 3.969 9.899 1.00 0.00 C ATOM 0 H ALA A 10 24.389 4.017 7.490 1.00 0.00 H new ATOM 0 HA ALA A 10 24.288 1.896 9.357 1.00 0.00 H new ATOM 0 HB1 ALA A 10 23.954 3.756 10.947 1.00 0.00 H new ATOM 0 HB2 ALA A 10 25.232 4.144 9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 10 23.611 4.857 9.592 1.00 0.00 H new ATOM 159 N GLU A 11 21.479 3.148 8.337 1.00 0.00 N ATOM 160 CA GLU A 11 20.051 3.008 8.318 1.00 0.00 C ATOM 161 C GLU A 11 19.664 1.644 7.764 1.00 0.00 C ATOM 162 O GLU A 11 18.861 0.911 8.363 1.00 0.00 O ATOM 163 CB GLU A 11 19.436 4.127 7.469 1.00 0.00 C ATOM 164 CG GLU A 11 17.936 4.032 7.299 1.00 0.00 C ATOM 165 CD GLU A 11 17.352 5.224 6.612 1.00 0.00 C ATOM 166 OE1 GLU A 11 17.376 5.286 5.374 1.00 0.00 O ATOM 167 OE2 GLU A 11 16.849 6.133 7.305 1.00 0.00 O ATOM 0 H GLU A 11 21.842 3.769 7.614 1.00 0.00 H new ATOM 0 HA GLU A 11 19.669 3.085 9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 11 19.677 5.087 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 11 19.902 4.117 6.484 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.696 3.136 6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 11 17.471 3.919 8.278 1.00 0.00 H new ATOM 174 N VAL A 12 20.260 1.294 6.642 1.00 0.00 N ATOM 175 CA VAL A 12 19.937 0.063 5.953 1.00 0.00 C ATOM 176 C VAL A 12 20.328 -1.177 6.735 1.00 0.00 C ATOM 177 O VAL A 12 19.489 -2.026 6.972 1.00 0.00 O ATOM 178 CB VAL A 12 20.570 -0.001 4.553 1.00 0.00 C ATOM 179 CG1 VAL A 12 20.247 -1.323 3.883 1.00 0.00 C ATOM 180 CG2 VAL A 12 20.071 1.137 3.712 1.00 0.00 C ATOM 0 H VAL A 12 20.979 1.854 6.184 1.00 0.00 H new ATOM 0 HA VAL A 12 18.852 0.073 5.854 1.00 0.00 H new ATOM 0 HB VAL A 12 21.652 0.080 4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 12 20.703 -1.350 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 12 20.639 -2.142 4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.166 -1.428 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 12 20.524 1.084 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.987 1.072 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 12 20.339 2.083 4.184 1.00 0.00 H new ATOM 190 N GLU A 13 21.586 -1.266 7.155 1.00 0.00 N ATOM 191 CA GLU A 13 22.082 -2.474 7.831 1.00 0.00 C ATOM 192 C GLU A 13 21.282 -2.779 9.092 1.00 0.00 C ATOM 193 O GLU A 13 20.929 -3.929 9.352 1.00 0.00 O ATOM 194 CB GLU A 13 23.564 -2.348 8.156 1.00 0.00 C ATOM 195 CG GLU A 13 24.443 -2.108 6.942 1.00 0.00 C ATOM 196 CD GLU A 13 25.903 -2.013 7.299 1.00 0.00 C ATOM 197 OE1 GLU A 13 26.343 -0.950 7.800 1.00 0.00 O ATOM 198 OE2 GLU A 13 26.641 -2.992 7.070 1.00 0.00 O ATOM 0 H GLU A 13 22.280 -0.527 7.044 1.00 0.00 H new ATOM 0 HA GLU A 13 21.950 -3.309 7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 13 23.703 -1.528 8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 13 23.894 -3.258 8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 13 24.299 -2.918 6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 13 24.132 -1.187 6.448 1.00 0.00 H new ATOM 205 N GLU A 14 20.970 -1.741 9.843 1.00 0.00 N ATOM 206 CA GLU A 14 20.205 -1.875 11.069 1.00 0.00 C ATOM 207 C GLU A 14 18.810 -2.390 10.734 1.00 0.00 C ATOM 208 O GLU A 14 18.362 -3.401 11.285 1.00 0.00 O ATOM 209 CB GLU A 14 20.144 -0.497 11.756 1.00 0.00 C ATOM 210 CG GLU A 14 19.545 -0.434 13.183 1.00 0.00 C ATOM 211 CD GLU A 14 18.063 -0.756 13.272 1.00 0.00 C ATOM 212 OE1 GLU A 14 17.253 0.013 12.740 1.00 0.00 O ATOM 213 OE2 GLU A 14 17.691 -1.791 13.894 1.00 0.00 O ATOM 0 H GLU A 14 21.239 -0.782 9.622 1.00 0.00 H new ATOM 0 HA GLU A 14 20.674 -2.587 11.748 1.00 0.00 H new ATOM 0 HB2 GLU A 14 21.157 -0.098 11.799 1.00 0.00 H new ATOM 0 HB3 GLU A 14 19.565 0.171 11.119 1.00 0.00 H new ATOM 0 HG2 GLU A 14 20.091 -1.129 13.821 1.00 0.00 H new ATOM 0 HG3 GLU A 14 19.709 0.565 13.586 1.00 0.00 H new ATOM 220 N THR A 15 18.161 -1.729 9.797 1.00 0.00 N ATOM 221 CA THR A 15 16.818 -2.076 9.409 1.00 0.00 C ATOM 222 C THR A 15 16.767 -3.474 8.765 1.00 0.00 C ATOM 223 O THR A 15 15.833 -4.223 8.994 1.00 0.00 O ATOM 224 CB THR A 15 16.232 -1.009 8.450 1.00 0.00 C ATOM 225 OG1 THR A 15 16.323 0.288 9.080 1.00 0.00 O ATOM 226 CG2 THR A 15 14.769 -1.299 8.131 1.00 0.00 C ATOM 0 H THR A 15 18.553 -0.938 9.286 1.00 0.00 H new ATOM 0 HA THR A 15 16.206 -2.101 10.311 1.00 0.00 H new ATOM 0 HB THR A 15 16.801 -1.030 7.521 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.249 0.607 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 15 14.385 -0.534 7.456 1.00 0.00 H new ATOM 0 HG22 THR A 15 14.687 -2.276 7.655 1.00 0.00 H new ATOM 0 HG23 THR A 15 14.188 -1.294 9.053 1.00 0.00 H new ATOM 234 N LEU A 16 17.801 -3.826 8.022 1.00 0.00 N ATOM 235 CA LEU A 16 17.860 -5.120 7.335 1.00 0.00 C ATOM 236 C LEU A 16 17.923 -6.239 8.367 1.00 0.00 C ATOM 237 O LEU A 16 17.163 -7.198 8.305 1.00 0.00 O ATOM 238 CB LEU A 16 19.071 -5.150 6.345 1.00 0.00 C ATOM 239 CG LEU A 16 19.246 -6.380 5.394 1.00 0.00 C ATOM 240 CD1 LEU A 16 19.654 -7.653 6.133 1.00 0.00 C ATOM 241 CD2 LEU A 16 17.973 -6.618 4.595 1.00 0.00 C ATOM 0 H LEU A 16 18.619 -3.236 7.874 1.00 0.00 H new ATOM 0 HA LEU A 16 16.960 -5.270 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 16 19.007 -4.259 5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 16 19.982 -5.060 6.937 1.00 0.00 H new ATOM 0 HG LEU A 16 20.063 -6.136 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 16 19.759 -8.470 5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 16 20.604 -7.490 6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 16 18.890 -7.909 6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 16 18.111 -7.477 3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 16 17.146 -6.812 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.749 -5.735 3.996 1.00 0.00 H new ATOM 253 N LYS A 17 18.800 -6.090 9.332 1.00 0.00 N ATOM 254 CA LYS A 17 18.939 -7.071 10.399 1.00 0.00 C ATOM 255 C LYS A 17 17.716 -7.063 11.286 1.00 0.00 C ATOM 256 O LYS A 17 17.366 -8.067 11.900 1.00 0.00 O ATOM 257 CB LYS A 17 20.197 -6.795 11.179 1.00 0.00 C ATOM 258 CG LYS A 17 21.432 -6.968 10.322 1.00 0.00 C ATOM 259 CD LYS A 17 22.702 -6.495 11.016 1.00 0.00 C ATOM 260 CE LYS A 17 22.973 -7.260 12.300 1.00 0.00 C ATOM 261 NZ LYS A 17 24.211 -6.797 12.953 1.00 0.00 N ATOM 0 H LYS A 17 19.435 -5.295 9.406 1.00 0.00 H new ATOM 0 HA LYS A 17 19.019 -8.069 9.968 1.00 0.00 H new ATOM 0 HB2 LYS A 17 20.166 -5.779 11.573 1.00 0.00 H new ATOM 0 HB3 LYS A 17 20.250 -7.468 12.035 1.00 0.00 H new ATOM 0 HG2 LYS A 17 21.539 -8.019 10.055 1.00 0.00 H new ATOM 0 HG3 LYS A 17 21.304 -6.414 9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 17 23.549 -6.612 10.340 1.00 0.00 H new ATOM 0 HD3 LYS A 17 22.617 -5.432 11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 17 22.132 -7.137 12.983 1.00 0.00 H new ATOM 0 HE3 LYS A 17 23.052 -8.325 12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 24.367 -7.340 13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 25.016 -6.938 12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 24.125 -5.787 13.184 1.00 0.00 H new ATOM 275 N ARG A 18 17.054 -5.929 11.334 1.00 0.00 N ATOM 276 CA ARG A 18 15.816 -5.812 12.048 1.00 0.00 C ATOM 277 C ARG A 18 14.741 -6.614 11.333 1.00 0.00 C ATOM 278 O ARG A 18 13.923 -7.278 11.960 1.00 0.00 O ATOM 279 CB ARG A 18 15.392 -4.368 12.173 1.00 0.00 C ATOM 280 CG ARG A 18 14.105 -4.218 12.917 1.00 0.00 C ATOM 281 CD ARG A 18 13.718 -2.770 13.125 1.00 0.00 C ATOM 282 NE ARG A 18 14.754 -1.991 13.820 1.00 0.00 N ATOM 283 CZ ARG A 18 14.511 -0.930 14.604 1.00 0.00 C ATOM 284 NH1 ARG A 18 13.266 -0.548 14.851 1.00 0.00 N ATOM 285 NH2 ARG A 18 15.517 -0.257 15.121 1.00 0.00 N ATOM 0 H ARG A 18 17.362 -5.069 10.879 1.00 0.00 H new ATOM 0 HA ARG A 18 15.958 -6.206 13.054 1.00 0.00 H new ATOM 0 HB2 ARG A 18 16.173 -3.805 12.685 1.00 0.00 H new ATOM 0 HB3 ARG A 18 15.287 -3.935 11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 18 13.312 -4.727 12.370 1.00 0.00 H new ATOM 0 HG3 ARG A 18 14.190 -4.710 13.886 1.00 0.00 H new ATOM 0 HD2 ARG A 18 13.515 -2.312 12.157 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.792 -2.726 13.699 1.00 0.00 H new ATOM 0 HE ARG A 18 15.725 -2.278 13.697 1.00 0.00 H new ATOM 0 HH11 ARG A 18 12.485 -1.062 14.444 1.00 0.00 H new ATOM 0 HH12 ARG A 18 13.089 0.260 15.448 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.476 -0.543 14.925 1.00 0.00 H new ATOM 0 HH22 ARG A 18 15.337 0.550 15.718 1.00 0.00 H new ATOM 299 N LEU A 19 14.759 -6.555 10.018 1.00 0.00 N ATOM 300 CA LEU A 19 13.855 -7.340 9.189 1.00 0.00 C ATOM 301 C LEU A 19 14.153 -8.816 9.381 1.00 0.00 C ATOM 302 O LEU A 19 13.286 -9.664 9.234 1.00 0.00 O ATOM 303 CB LEU A 19 14.016 -6.973 7.718 1.00 0.00 C ATOM 304 CG LEU A 19 13.719 -5.523 7.335 1.00 0.00 C ATOM 305 CD1 LEU A 19 13.984 -5.315 5.866 1.00 0.00 C ATOM 306 CD2 LEU A 19 12.278 -5.154 7.673 1.00 0.00 C ATOM 0 H LEU A 19 15.399 -5.963 9.489 1.00 0.00 H new ATOM 0 HA LEU A 19 12.829 -7.126 9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.040 -7.200 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.363 -7.620 7.133 1.00 0.00 H new ATOM 0 HG LEU A 19 14.377 -4.872 7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 19 13.770 -4.280 5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.029 -5.536 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.345 -5.978 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 19 12.092 -4.118 7.391 1.00 0.00 H new ATOM 0 HD22 LEU A 19 11.597 -5.807 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.113 -5.274 8.744 1.00 0.00 H new ATOM 318 N GLN A 20 15.388 -9.105 9.746 1.00 0.00 N ATOM 319 CA GLN A 20 15.793 -10.473 10.015 1.00 0.00 C ATOM 320 C GLN A 20 15.352 -10.915 11.387 1.00 0.00 C ATOM 321 O GLN A 20 15.385 -12.098 11.712 1.00 0.00 O ATOM 322 CB GLN A 20 17.282 -10.684 9.819 1.00 0.00 C ATOM 323 CG GLN A 20 17.702 -10.643 8.378 1.00 0.00 C ATOM 324 CD GLN A 20 19.157 -10.968 8.193 1.00 0.00 C ATOM 325 OE1 GLN A 20 20.001 -10.607 9.001 1.00 0.00 O ATOM 326 NE2 GLN A 20 19.428 -11.782 7.216 1.00 0.00 N ATOM 0 H GLN A 20 16.128 -8.412 9.863 1.00 0.00 H new ATOM 0 HA GLN A 20 15.288 -11.101 9.281 1.00 0.00 H new ATOM 0 HB2 GLN A 20 17.826 -9.918 10.371 1.00 0.00 H new ATOM 0 HB3 GLN A 20 17.565 -11.646 10.246 1.00 0.00 H new ATOM 0 HG2 GLN A 20 17.100 -11.350 7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 20 17.500 -9.652 7.972 1.00 0.00 H new ATOM 0 HE21 GLN A 20 18.694 -12.058 6.564 1.00 0.00 H new ATOM 0 HE22 GLN A 20 20.375 -12.145 7.102 1.00 0.00 H new ATOM 335 N SER A 21 14.930 -9.959 12.179 1.00 0.00 N ATOM 336 CA SER A 21 14.456 -10.212 13.503 1.00 0.00 C ATOM 337 C SER A 21 12.926 -10.374 13.484 1.00 0.00 C ATOM 338 O SER A 21 12.291 -10.496 14.537 1.00 0.00 O ATOM 339 CB SER A 21 14.856 -9.052 14.421 1.00 0.00 C ATOM 340 OG SER A 21 16.265 -8.821 14.384 1.00 0.00 O ATOM 0 H SER A 21 14.909 -8.975 11.912 1.00 0.00 H new ATOM 0 HA SER A 21 14.902 -11.132 13.880 1.00 0.00 H new ATOM 0 HB2 SER A 21 14.329 -8.147 14.117 1.00 0.00 H new ATOM 0 HB3 SER A 21 14.548 -9.272 15.443 1.00 0.00 H new ATOM 0 HG SER A 21 16.526 -8.538 13.483 1.00 0.00 H new ATOM 346 N GLN A 22 12.332 -10.367 12.282 1.00 0.00 N ATOM 347 CA GLN A 22 10.897 -10.557 12.165 1.00 0.00 C ATOM 348 C GLN A 22 10.607 -12.046 12.267 1.00 0.00 C ATOM 349 O GLN A 22 11.215 -12.834 11.556 1.00 0.00 O ATOM 350 CB GLN A 22 10.334 -10.094 10.809 1.00 0.00 C ATOM 351 CG GLN A 22 10.559 -8.650 10.350 1.00 0.00 C ATOM 352 CD GLN A 22 10.188 -7.606 11.359 1.00 0.00 C ATOM 353 OE1 GLN A 22 9.025 -7.208 11.460 1.00 0.00 O ATOM 354 NE2 GLN A 22 11.173 -7.035 11.984 1.00 0.00 N ATOM 0 H GLN A 22 12.821 -10.234 11.397 1.00 0.00 H new ATOM 0 HA GLN A 22 10.432 -9.967 12.955 1.00 0.00 H new ATOM 0 HB2 GLN A 22 10.750 -10.748 10.043 1.00 0.00 H new ATOM 0 HB3 GLN A 22 9.258 -10.267 10.826 1.00 0.00 H new ATOM 0 HG2 GLN A 22 11.610 -8.526 10.089 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.982 -8.478 9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 22 12.122 -7.393 11.876 1.00 0.00 H new ATOM 0 HE22 GLN A 22 10.998 -6.229 12.583 1.00 0.00 H new ATOM 363 N LYS A 23 9.688 -12.438 13.118 1.00 0.00 N ATOM 364 CA LYS A 23 9.359 -13.856 13.233 1.00 0.00 C ATOM 365 C LYS A 23 8.215 -14.218 12.286 1.00 0.00 C ATOM 366 O LYS A 23 7.906 -15.386 12.090 1.00 0.00 O ATOM 367 CB LYS A 23 8.975 -14.233 14.674 1.00 0.00 C ATOM 368 CG LYS A 23 7.690 -13.588 15.170 1.00 0.00 C ATOM 369 CD LYS A 23 7.351 -14.035 16.584 1.00 0.00 C ATOM 370 CE LYS A 23 6.044 -13.421 17.059 1.00 0.00 C ATOM 371 NZ LYS A 23 5.677 -13.868 18.421 1.00 0.00 N ATOM 0 H LYS A 23 9.160 -11.818 13.732 1.00 0.00 H new ATOM 0 HA LYS A 23 10.250 -14.420 12.958 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.872 -15.316 14.738 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.790 -13.950 15.340 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.793 -12.503 15.145 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.870 -13.846 14.500 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.277 -15.122 16.616 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.156 -13.750 17.261 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.130 -12.334 17.046 1.00 0.00 H new ATOM 0 HE3 LYS A 23 5.247 -13.686 16.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.780 -13.424 18.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.569 -14.902 18.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.424 -13.592 19.090 1.00 0.00 H new ATOM 385 N GLY A 24 7.588 -13.206 11.711 1.00 0.00 N ATOM 386 CA GLY A 24 6.452 -13.444 10.858 1.00 0.00 C ATOM 387 C GLY A 24 6.767 -13.363 9.378 1.00 0.00 C ATOM 388 O GLY A 24 5.845 -13.357 8.551 1.00 0.00 O ATOM 0 H GLY A 24 7.847 -12.226 11.821 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.045 -14.430 11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.674 -12.718 11.094 1.00 0.00 H new ATOM 392 N VAL A 25 8.042 -13.296 9.034 1.00 0.00 N ATOM 393 CA VAL A 25 8.436 -13.215 7.625 1.00 0.00 C ATOM 394 C VAL A 25 8.476 -14.562 6.936 1.00 0.00 C ATOM 395 O VAL A 25 9.039 -15.532 7.440 1.00 0.00 O ATOM 396 CB VAL A 25 9.752 -12.433 7.370 1.00 0.00 C ATOM 397 CG1 VAL A 25 9.547 -10.962 7.639 1.00 0.00 C ATOM 398 CG2 VAL A 25 10.895 -12.976 8.223 1.00 0.00 C ATOM 0 H VAL A 25 8.818 -13.296 9.696 1.00 0.00 H new ATOM 0 HA VAL A 25 7.635 -12.631 7.172 1.00 0.00 H new ATOM 0 HB VAL A 25 10.025 -12.566 6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.478 -10.425 7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.770 -10.576 6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.244 -10.821 8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 25 11.802 -12.407 8.021 1.00 0.00 H new ATOM 0 HG22 VAL A 25 10.637 -12.884 9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 25 11.063 -14.025 7.980 1.00 0.00 H new ATOM 408 N GLN A 26 7.877 -14.594 5.780 1.00 0.00 N ATOM 409 CA GLN A 26 7.794 -15.768 4.946 1.00 0.00 C ATOM 410 C GLN A 26 8.880 -15.718 3.876 1.00 0.00 C ATOM 411 O GLN A 26 9.074 -16.666 3.121 1.00 0.00 O ATOM 412 CB GLN A 26 6.408 -15.831 4.301 1.00 0.00 C ATOM 413 CG GLN A 26 5.271 -15.960 5.308 1.00 0.00 C ATOM 414 CD GLN A 26 3.889 -15.901 4.676 1.00 0.00 C ATOM 415 OE1 GLN A 26 3.333 -16.908 4.271 1.00 0.00 O ATOM 416 NE2 GLN A 26 3.320 -14.719 4.617 1.00 0.00 N ATOM 0 H GLN A 26 7.417 -13.779 5.375 1.00 0.00 H new ATOM 0 HA GLN A 26 7.945 -16.662 5.551 1.00 0.00 H new ATOM 0 HB2 GLN A 26 6.253 -14.932 3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.373 -16.678 3.616 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.376 -16.903 5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.358 -15.163 6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.814 -13.897 4.965 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.384 -14.623 4.223 1.00 0.00 H new ATOM 425 N GLY A 27 9.577 -14.598 3.809 1.00 0.00 N ATOM 426 CA GLY A 27 10.650 -14.453 2.864 1.00 0.00 C ATOM 427 C GLY A 27 11.147 -13.031 2.777 1.00 0.00 C ATOM 428 O GLY A 27 10.349 -12.091 2.703 1.00 0.00 O ATOM 0 H GLY A 27 9.414 -13.782 4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 27 11.474 -15.107 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 27 10.311 -14.778 1.880 1.00 0.00 H new ATOM 432 N ILE A 28 12.450 -12.873 2.792 1.00 0.00 N ATOM 433 CA ILE A 28 13.081 -11.567 2.686 1.00 0.00 C ATOM 434 C ILE A 28 13.567 -11.377 1.270 1.00 0.00 C ATOM 435 O ILE A 28 14.184 -12.284 0.699 1.00 0.00 O ATOM 436 CB ILE A 28 14.326 -11.448 3.610 1.00 0.00 C ATOM 437 CG1 ILE A 28 13.970 -11.703 5.072 1.00 0.00 C ATOM 438 CG2 ILE A 28 15.013 -10.079 3.454 1.00 0.00 C ATOM 439 CD1 ILE A 28 15.180 -11.656 5.976 1.00 0.00 C ATOM 0 H ILE A 28 13.110 -13.646 2.878 1.00 0.00 H new ATOM 0 HA ILE A 28 12.342 -10.821 2.977 1.00 0.00 H new ATOM 0 HB ILE A 28 15.029 -12.220 3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 28 13.245 -10.959 5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 28 13.490 -12.678 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 28 15.879 -10.029 4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.336 -9.950 2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.311 -9.288 3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 28 14.873 -11.844 7.005 1.00 0.00 H new ATOM 0 HD12 ILE A 28 15.895 -12.418 5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 28 15.646 -10.673 5.910 1.00 0.00 H new ATOM 451 N ILE A 29 13.291 -10.234 0.716 1.00 0.00 N ATOM 452 CA ILE A 29 13.756 -9.878 -0.590 1.00 0.00 C ATOM 453 C ILE A 29 14.397 -8.499 -0.514 1.00 0.00 C ATOM 454 O ILE A 29 13.714 -7.486 -0.464 1.00 0.00 O ATOM 455 CB ILE A 29 12.599 -9.864 -1.633 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.932 -11.252 -1.725 1.00 0.00 C ATOM 457 CG2 ILE A 29 13.104 -9.402 -3.003 1.00 0.00 C ATOM 458 CD1 ILE A 29 10.787 -11.331 -2.712 1.00 0.00 C ATOM 0 H ILE A 29 12.728 -9.512 1.166 1.00 0.00 H new ATOM 0 HA ILE A 29 14.480 -10.624 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 29 11.846 -9.150 -1.298 1.00 0.00 H new ATOM 0 HG12 ILE A 29 12.687 -11.987 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 29 11.564 -11.531 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.278 -9.401 -3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 29 13.512 -8.395 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 29 13.882 -10.081 -3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.376 -12.341 -2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.009 -10.623 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.150 -11.086 -3.710 1.00 0.00 H new ATOM 470 N VAL A 30 15.691 -8.454 -0.429 1.00 0.00 N ATOM 471 CA VAL A 30 16.357 -7.182 -0.400 1.00 0.00 C ATOM 472 C VAL A 30 17.081 -6.953 -1.706 1.00 0.00 C ATOM 473 O VAL A 30 18.037 -7.666 -2.055 1.00 0.00 O ATOM 474 CB VAL A 30 17.285 -6.980 0.853 1.00 0.00 C ATOM 475 CG1 VAL A 30 18.352 -8.051 0.967 1.00 0.00 C ATOM 476 CG2 VAL A 30 17.908 -5.590 0.848 1.00 0.00 C ATOM 0 H VAL A 30 16.303 -9.269 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 30 15.590 -6.415 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 30 16.650 -7.074 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 30 18.964 -7.863 1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.878 -9.029 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 30 18.982 -8.033 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 30 18.546 -5.474 1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 30 18.505 -5.462 -0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 30 17.119 -4.838 0.871 1.00 0.00 H new ATOM 486 N VAL A 31 16.606 -5.999 -2.445 1.00 0.00 N ATOM 487 CA VAL A 31 17.145 -5.716 -3.735 1.00 0.00 C ATOM 488 C VAL A 31 17.638 -4.293 -3.829 1.00 0.00 C ATOM 489 O VAL A 31 17.189 -3.406 -3.083 1.00 0.00 O ATOM 490 CB VAL A 31 16.110 -5.980 -4.879 1.00 0.00 C ATOM 491 CG1 VAL A 31 15.711 -7.445 -4.937 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.874 -5.102 -4.723 1.00 0.00 C ATOM 0 H VAL A 31 15.832 -5.395 -2.169 1.00 0.00 H new ATOM 0 HA VAL A 31 17.986 -6.396 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 31 16.597 -5.721 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.991 -7.595 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.595 -8.056 -5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 31 15.260 -7.737 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 31 14.175 -5.310 -5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 31 14.395 -5.315 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.167 -4.053 -4.757 1.00 0.00 H new ATOM 502 N ASN A 32 18.589 -4.092 -4.716 1.00 0.00 N ATOM 503 CA ASN A 32 19.079 -2.762 -5.055 1.00 0.00 C ATOM 504 C ASN A 32 18.019 -2.041 -5.863 1.00 0.00 C ATOM 505 O ASN A 32 16.992 -2.641 -6.229 1.00 0.00 O ATOM 506 CB ASN A 32 20.352 -2.832 -5.909 1.00 0.00 C ATOM 507 CG ASN A 32 21.557 -3.439 -5.232 1.00 0.00 C ATOM 508 OD1 ASN A 32 22.342 -2.733 -4.597 1.00 0.00 O ATOM 509 ND2 ASN A 32 21.710 -4.731 -5.350 1.00 0.00 N ATOM 0 H ASN A 32 19.049 -4.845 -5.227 1.00 0.00 H new ATOM 0 HA ASN A 32 19.303 -2.239 -4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 32 20.134 -3.408 -6.808 1.00 0.00 H new ATOM 0 HB3 ASN A 32 20.608 -1.823 -6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.504 -5.193 -4.907 1.00 0.00 H new ATOM 0 HD22 ASN A 32 21.036 -5.278 -5.885 1.00 0.00 H new ATOM 516 N THR A 33 18.276 -0.790 -6.189 1.00 0.00 N ATOM 517 CA THR A 33 17.354 0.042 -6.945 1.00 0.00 C ATOM 518 C THR A 33 16.970 -0.641 -8.282 1.00 0.00 C ATOM 519 O THR A 33 15.833 -0.571 -8.722 1.00 0.00 O ATOM 520 CB THR A 33 18.042 1.376 -7.265 1.00 0.00 C ATOM 521 OG1 THR A 33 18.719 1.846 -6.089 1.00 0.00 O ATOM 522 CG2 THR A 33 17.015 2.417 -7.690 1.00 0.00 C ATOM 0 H THR A 33 19.142 -0.314 -5.934 1.00 0.00 H new ATOM 0 HA THR A 33 16.454 0.197 -6.350 1.00 0.00 H new ATOM 0 HB THR A 33 18.750 1.222 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 33 18.519 2.796 -5.954 1.00 0.00 H new ATOM 0 HG21 THR A 33 17.520 3.357 -7.913 1.00 0.00 H new ATOM 0 HG22 THR A 33 16.489 2.068 -8.579 1.00 0.00 H new ATOM 0 HG23 THR A 33 16.299 2.573 -6.883 1.00 0.00 H new ATOM 530 N GLU A 34 17.920 -1.352 -8.867 1.00 0.00 N ATOM 531 CA GLU A 34 17.731 -2.024 -10.152 1.00 0.00 C ATOM 532 C GLU A 34 17.139 -3.435 -10.003 1.00 0.00 C ATOM 533 O GLU A 34 17.059 -4.188 -10.977 1.00 0.00 O ATOM 534 CB GLU A 34 19.057 -2.079 -10.879 1.00 0.00 C ATOM 535 CG GLU A 34 19.585 -0.714 -11.263 1.00 0.00 C ATOM 536 CD GLU A 34 21.002 -0.763 -11.738 1.00 0.00 C ATOM 537 OE1 GLU A 34 21.252 -1.235 -12.861 1.00 0.00 O ATOM 538 OE2 GLU A 34 21.903 -0.347 -10.972 1.00 0.00 O ATOM 0 H GLU A 34 18.849 -1.483 -8.466 1.00 0.00 H new ATOM 0 HA GLU A 34 17.008 -1.448 -10.729 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.790 -2.580 -10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 34 18.946 -2.684 -11.779 1.00 0.00 H new ATOM 0 HG2 GLU A 34 18.956 -0.292 -12.047 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.515 -0.046 -10.404 1.00 0.00 H new ATOM 545 N GLY A 35 16.719 -3.786 -8.800 1.00 0.00 N ATOM 546 CA GLY A 35 16.108 -5.087 -8.585 1.00 0.00 C ATOM 547 C GLY A 35 17.126 -6.206 -8.498 1.00 0.00 C ATOM 548 O GLY A 35 16.819 -7.356 -8.801 1.00 0.00 O ATOM 0 H GLY A 35 16.788 -3.199 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.523 -5.061 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.413 -5.296 -9.399 1.00 0.00 H new ATOM 552 N ILE A 36 18.332 -5.860 -8.099 1.00 0.00 N ATOM 553 CA ILE A 36 19.402 -6.833 -7.930 1.00 0.00 C ATOM 554 C ILE A 36 19.336 -7.374 -6.504 1.00 0.00 C ATOM 555 O ILE A 36 19.503 -6.600 -5.557 1.00 0.00 O ATOM 556 CB ILE A 36 20.790 -6.172 -8.133 1.00 0.00 C ATOM 557 CG1 ILE A 36 20.899 -5.556 -9.519 1.00 0.00 C ATOM 558 CG2 ILE A 36 21.914 -7.193 -7.919 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.175 -4.773 -9.736 1.00 0.00 C ATOM 0 H ILE A 36 18.602 -4.901 -7.882 1.00 0.00 H new ATOM 0 HA ILE A 36 19.277 -7.626 -8.667 1.00 0.00 H new ATOM 0 HB ILE A 36 20.894 -5.379 -7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 36 20.838 -6.348 -10.265 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.046 -4.897 -9.683 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.879 -6.708 -8.066 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.858 -7.589 -6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 36 21.805 -8.009 -8.633 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.183 -4.363 -10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.230 -3.959 -9.013 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.033 -5.432 -9.605 1.00 0.00 H new ATOM 571 N PRO A 37 19.068 -8.676 -6.322 1.00 0.00 N ATOM 572 CA PRO A 37 18.971 -9.283 -4.993 1.00 0.00 C ATOM 573 C PRO A 37 20.306 -9.306 -4.268 1.00 0.00 C ATOM 574 O PRO A 37 21.272 -9.930 -4.723 1.00 0.00 O ATOM 575 CB PRO A 37 18.489 -10.718 -5.268 1.00 0.00 C ATOM 576 CG PRO A 37 18.013 -10.701 -6.677 1.00 0.00 C ATOM 577 CD PRO A 37 18.836 -9.668 -7.379 1.00 0.00 C ATOM 0 HA PRO A 37 18.301 -8.717 -4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 37 19.296 -11.438 -5.133 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.689 -11.003 -4.585 1.00 0.00 H new ATOM 0 HG2 PRO A 37 18.136 -11.679 -7.142 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.952 -10.455 -6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.770 -10.082 -7.759 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.308 -9.238 -8.230 1.00 0.00 H new ATOM 585 N ILE A 38 20.355 -8.621 -3.158 1.00 0.00 N ATOM 586 CA ILE A 38 21.539 -8.568 -2.341 1.00 0.00 C ATOM 587 C ILE A 38 21.538 -9.789 -1.442 1.00 0.00 C ATOM 588 O ILE A 38 22.559 -10.458 -1.269 1.00 0.00 O ATOM 589 CB ILE A 38 21.556 -7.278 -1.493 1.00 0.00 C ATOM 590 CG1 ILE A 38 21.423 -6.068 -2.414 1.00 0.00 C ATOM 591 CG2 ILE A 38 22.845 -7.188 -0.680 1.00 0.00 C ATOM 592 CD1 ILE A 38 21.372 -4.741 -1.704 1.00 0.00 C ATOM 0 H ILE A 38 19.571 -8.081 -2.792 1.00 0.00 H new ATOM 0 HA ILE A 38 22.429 -8.561 -2.971 1.00 0.00 H new ATOM 0 HB ILE A 38 20.718 -7.296 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 38 22.264 -6.062 -3.107 1.00 0.00 H new ATOM 0 HG13 ILE A 38 20.518 -6.180 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 38 22.839 -6.272 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 38 22.917 -8.049 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 38 23.701 -7.178 -1.355 1.00 0.00 H new ATOM 0 HD11 ILE A 38 21.277 -3.940 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 38 20.515 -4.721 -1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 38 22.287 -4.600 -1.129 1.00 0.00 H new ATOM 604 N LYS A 39 20.380 -10.079 -0.905 1.00 0.00 N ATOM 605 CA LYS A 39 20.158 -11.253 -0.113 1.00 0.00 C ATOM 606 C LYS A 39 18.700 -11.647 -0.305 1.00 0.00 C ATOM 607 O LYS A 39 17.883 -10.827 -0.750 1.00 0.00 O ATOM 608 CB LYS A 39 20.435 -11.018 1.395 1.00 0.00 C ATOM 609 CG LYS A 39 20.364 -12.310 2.215 1.00 0.00 C ATOM 610 CD LYS A 39 20.407 -12.089 3.705 1.00 0.00 C ATOM 611 CE LYS A 39 20.359 -13.431 4.445 1.00 0.00 C ATOM 612 NZ LYS A 39 19.178 -14.266 4.064 1.00 0.00 N ATOM 0 H LYS A 39 19.552 -9.492 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 39 20.844 -12.036 -0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 39 21.422 -10.570 1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 39 19.711 -10.303 1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 39 19.445 -12.839 1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 39 21.194 -12.957 1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 39 21.316 -11.551 3.973 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.566 -11.467 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 39 21.273 -13.987 4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 39 20.336 -13.247 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 19.103 -15.077 4.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 18.313 -13.692 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.296 -14.610 3.090 1.00 0.00 H new ATOM 626 N SER A 40 18.381 -12.847 0.029 1.00 0.00 N ATOM 627 CA SER A 40 17.083 -13.357 -0.083 1.00 0.00 C ATOM 628 C SER A 40 16.935 -14.390 1.005 1.00 0.00 C ATOM 629 O SER A 40 17.938 -14.950 1.480 1.00 0.00 O ATOM 630 CB SER A 40 16.876 -13.992 -1.480 1.00 0.00 C ATOM 631 OG SER A 40 15.545 -14.471 -1.652 1.00 0.00 O ATOM 0 H SER A 40 19.053 -13.518 0.402 1.00 0.00 H new ATOM 0 HA SER A 40 16.335 -12.572 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 40 17.099 -13.255 -2.251 1.00 0.00 H new ATOM 0 HB3 SER A 40 17.578 -14.815 -1.613 1.00 0.00 H new ATOM 0 HG SER A 40 15.557 -15.448 -1.732 1.00 0.00 H new ATOM 637 N THR A 41 15.745 -14.595 1.431 1.00 0.00 N ATOM 638 CA THR A 41 15.438 -15.604 2.413 1.00 0.00 C ATOM 639 C THR A 41 14.187 -16.325 1.880 1.00 0.00 C ATOM 640 O THR A 41 13.364 -16.885 2.603 1.00 0.00 O ATOM 641 CB THR A 41 15.199 -14.928 3.798 1.00 0.00 C ATOM 642 OG1 THR A 41 16.303 -14.029 4.071 1.00 0.00 O ATOM 643 CG2 THR A 41 15.172 -15.951 4.927 1.00 0.00 C ATOM 0 H THR A 41 14.933 -14.066 1.112 1.00 0.00 H new ATOM 0 HA THR A 41 16.247 -16.319 2.563 1.00 0.00 H new ATOM 0 HB THR A 41 14.241 -14.410 3.754 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.632 -14.182 4.981 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.003 -15.441 5.876 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.368 -16.666 4.751 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.125 -16.478 4.963 1.00 0.00 H new ATOM 651 N MET A 42 14.099 -16.283 0.565 1.00 0.00 N ATOM 652 CA MET A 42 13.056 -16.889 -0.221 1.00 0.00 C ATOM 653 C MET A 42 13.736 -17.516 -1.433 1.00 0.00 C ATOM 654 O MET A 42 14.861 -17.114 -1.776 1.00 0.00 O ATOM 655 CB MET A 42 12.053 -15.803 -0.677 1.00 0.00 C ATOM 656 CG MET A 42 10.906 -16.319 -1.543 1.00 0.00 C ATOM 657 SD MET A 42 9.796 -15.012 -2.125 1.00 0.00 S ATOM 658 CE MET A 42 9.129 -14.395 -0.583 1.00 0.00 C ATOM 0 H MET A 42 14.791 -15.799 -0.008 1.00 0.00 H new ATOM 0 HA MET A 42 12.507 -17.637 0.351 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.635 -15.320 0.206 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.595 -15.038 -1.233 1.00 0.00 H new ATOM 0 HG2 MET A 42 11.319 -16.844 -2.404 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.329 -17.047 -0.972 1.00 0.00 H new ATOM 0 HE1 MET A 42 8.191 -13.874 -0.775 1.00 0.00 H new ATOM 0 HE2 MET A 42 8.949 -15.229 0.095 1.00 0.00 H new ATOM 0 HE3 MET A 42 9.841 -13.705 -0.129 1.00 0.00 H new ATOM 668 N ASP A 43 13.101 -18.506 -2.049 1.00 0.00 N ATOM 669 CA ASP A 43 13.641 -19.161 -3.255 1.00 0.00 C ATOM 670 C ASP A 43 13.918 -18.129 -4.328 1.00 0.00 C ATOM 671 O ASP A 43 13.033 -17.371 -4.682 1.00 0.00 O ATOM 672 CB ASP A 43 12.637 -20.174 -3.824 1.00 0.00 C ATOM 673 CG ASP A 43 12.276 -21.278 -2.874 1.00 0.00 C ATOM 674 OD1 ASP A 43 11.364 -21.082 -2.036 1.00 0.00 O ATOM 675 OD2 ASP A 43 12.887 -22.363 -2.950 1.00 0.00 O ATOM 0 H ASP A 43 12.205 -18.881 -1.738 1.00 0.00 H new ATOM 0 HA ASP A 43 14.560 -19.672 -2.968 1.00 0.00 H new ATOM 0 HB2 ASP A 43 11.728 -19.646 -4.113 1.00 0.00 H new ATOM 0 HB3 ASP A 43 13.053 -20.612 -4.731 1.00 0.00 H new ATOM 680 N ASN A 44 15.134 -18.123 -4.852 1.00 0.00 N ATOM 681 CA ASN A 44 15.561 -17.159 -5.897 1.00 0.00 C ATOM 682 C ASN A 44 14.587 -17.064 -7.097 1.00 0.00 C ATOM 683 O ASN A 44 14.202 -15.952 -7.481 1.00 0.00 O ATOM 684 CB ASN A 44 17.004 -17.414 -6.374 1.00 0.00 C ATOM 685 CG ASN A 44 18.043 -17.094 -5.321 1.00 0.00 C ATOM 686 OD1 ASN A 44 18.426 -17.945 -4.513 1.00 0.00 O ATOM 687 ND2 ASN A 44 18.512 -15.873 -5.330 1.00 0.00 N ATOM 0 H ASN A 44 15.864 -18.779 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 44 15.536 -16.186 -5.406 1.00 0.00 H new ATOM 0 HB2 ASN A 44 17.104 -18.459 -6.668 1.00 0.00 H new ATOM 0 HB3 ASN A 44 17.198 -16.813 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 44 19.221 -15.594 -4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 44 18.169 -15.200 -6.015 1.00 0.00 H new ATOM 694 N PRO A 45 14.166 -18.214 -7.722 1.00 0.00 N ATOM 695 CA PRO A 45 13.169 -18.203 -8.809 1.00 0.00 C ATOM 696 C PRO A 45 11.870 -17.498 -8.385 1.00 0.00 C ATOM 697 O PRO A 45 11.245 -16.788 -9.175 1.00 0.00 O ATOM 698 CB PRO A 45 12.899 -19.700 -9.076 1.00 0.00 C ATOM 699 CG PRO A 45 13.492 -20.420 -7.908 1.00 0.00 C ATOM 700 CD PRO A 45 14.647 -19.581 -7.465 1.00 0.00 C ATOM 0 HA PRO A 45 13.528 -17.662 -9.685 1.00 0.00 H new ATOM 0 HB2 PRO A 45 11.831 -19.899 -9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 45 13.357 -20.022 -10.011 1.00 0.00 H new ATOM 0 HG2 PRO A 45 12.762 -20.537 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 45 13.819 -21.421 -8.189 1.00 0.00 H new ATOM 0 HD2 PRO A 45 14.882 -19.737 -6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 45 15.552 -19.806 -8.030 1.00 0.00 H new ATOM 708 N THR A 46 11.502 -17.673 -7.131 1.00 0.00 N ATOM 709 CA THR A 46 10.314 -17.080 -6.578 1.00 0.00 C ATOM 710 C THR A 46 10.550 -15.570 -6.345 1.00 0.00 C ATOM 711 O THR A 46 9.730 -14.735 -6.726 1.00 0.00 O ATOM 712 CB THR A 46 9.966 -17.787 -5.250 1.00 0.00 C ATOM 713 OG1 THR A 46 9.902 -19.204 -5.481 1.00 0.00 O ATOM 714 CG2 THR A 46 8.632 -17.319 -4.709 1.00 0.00 C ATOM 0 H THR A 46 12.029 -18.238 -6.465 1.00 0.00 H new ATOM 0 HA THR A 46 9.481 -17.198 -7.271 1.00 0.00 H new ATOM 0 HB THR A 46 10.738 -17.546 -4.519 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.530 -19.648 -4.690 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.417 -17.836 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 46 8.669 -16.245 -4.529 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.848 -17.539 -5.434 1.00 0.00 H new ATOM 722 N THR A 47 11.702 -15.248 -5.763 1.00 0.00 N ATOM 723 CA THR A 47 12.125 -13.878 -5.501 1.00 0.00 C ATOM 724 C THR A 47 12.122 -13.048 -6.803 1.00 0.00 C ATOM 725 O THR A 47 11.723 -11.874 -6.810 1.00 0.00 O ATOM 726 CB THR A 47 13.556 -13.894 -4.892 1.00 0.00 C ATOM 727 OG1 THR A 47 13.554 -14.665 -3.680 1.00 0.00 O ATOM 728 CG2 THR A 47 14.062 -12.493 -4.598 1.00 0.00 C ATOM 0 H THR A 47 12.379 -15.946 -5.455 1.00 0.00 H new ATOM 0 HA THR A 47 11.428 -13.420 -4.800 1.00 0.00 H new ATOM 0 HB THR A 47 14.224 -14.344 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 47 14.328 -14.416 -3.133 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.064 -12.550 -4.174 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.091 -11.915 -5.522 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.394 -12.007 -3.887 1.00 0.00 H new ATOM 736 N THR A 48 12.531 -13.687 -7.892 1.00 0.00 N ATOM 737 CA THR A 48 12.589 -13.064 -9.207 1.00 0.00 C ATOM 738 C THR A 48 11.202 -12.538 -9.630 1.00 0.00 C ATOM 739 O THR A 48 11.080 -11.433 -10.180 1.00 0.00 O ATOM 740 CB THR A 48 13.110 -14.082 -10.252 1.00 0.00 C ATOM 741 OG1 THR A 48 14.382 -14.604 -9.819 1.00 0.00 O ATOM 742 CG2 THR A 48 13.285 -13.432 -11.620 1.00 0.00 C ATOM 0 H THR A 48 12.834 -14.661 -7.886 1.00 0.00 H new ATOM 0 HA THR A 48 13.274 -12.218 -9.155 1.00 0.00 H new ATOM 0 HB THR A 48 12.376 -14.883 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.247 -15.199 -9.052 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.652 -14.173 -12.331 1.00 0.00 H new ATOM 0 HG22 THR A 48 12.326 -13.043 -11.963 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.002 -12.615 -11.545 1.00 0.00 H new ATOM 750 N GLN A 49 10.170 -13.314 -9.314 1.00 0.00 N ATOM 751 CA GLN A 49 8.798 -12.978 -9.670 1.00 0.00 C ATOM 752 C GLN A 49 8.373 -11.681 -9.003 1.00 0.00 C ATOM 753 O GLN A 49 7.981 -10.717 -9.679 1.00 0.00 O ATOM 754 CB GLN A 49 7.850 -14.098 -9.242 1.00 0.00 C ATOM 755 CG GLN A 49 8.169 -15.447 -9.847 1.00 0.00 C ATOM 756 CD GLN A 49 7.218 -16.530 -9.395 1.00 0.00 C ATOM 757 OE1 GLN A 49 6.690 -16.499 -8.279 1.00 0.00 O ATOM 758 NE2 GLN A 49 6.980 -17.480 -10.249 1.00 0.00 N ATOM 0 H GLN A 49 10.262 -14.193 -8.804 1.00 0.00 H new ATOM 0 HA GLN A 49 8.751 -12.855 -10.752 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.875 -14.185 -8.156 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.832 -13.821 -9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.135 -15.370 -10.934 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.187 -15.729 -9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.435 -17.471 -11.162 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.338 -18.234 -10.007 1.00 0.00 H new ATOM 767 N TYR A 50 8.480 -11.660 -7.681 1.00 0.00 N ATOM 768 CA TYR A 50 8.078 -10.513 -6.873 1.00 0.00 C ATOM 769 C TYR A 50 8.897 -9.282 -7.224 1.00 0.00 C ATOM 770 O TYR A 50 8.342 -8.230 -7.493 1.00 0.00 O ATOM 771 CB TYR A 50 8.259 -10.796 -5.373 1.00 0.00 C ATOM 772 CG TYR A 50 7.410 -11.906 -4.771 1.00 0.00 C ATOM 773 CD1 TYR A 50 7.639 -13.228 -5.088 1.00 0.00 C ATOM 774 CD2 TYR A 50 6.404 -11.621 -3.851 1.00 0.00 C ATOM 775 CE1 TYR A 50 6.902 -14.237 -4.524 1.00 0.00 C ATOM 776 CE2 TYR A 50 5.664 -12.637 -3.264 1.00 0.00 C ATOM 777 CZ TYR A 50 5.929 -13.953 -3.617 1.00 0.00 C ATOM 778 OH TYR A 50 5.244 -14.999 -3.037 1.00 0.00 O ATOM 0 H TYR A 50 8.849 -12.439 -7.136 1.00 0.00 H new ATOM 0 HA TYR A 50 7.025 -10.332 -7.089 1.00 0.00 H new ATOM 0 HB2 TYR A 50 9.307 -11.039 -5.198 1.00 0.00 H new ATOM 0 HB3 TYR A 50 8.050 -9.876 -4.827 1.00 0.00 H new ATOM 0 HD1 TYR A 50 8.416 -13.474 -5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.197 -10.594 -3.591 1.00 0.00 H new ATOM 0 HE1 TYR A 50 7.095 -15.263 -4.801 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.893 -12.407 -2.543 1.00 0.00 H new ATOM 0 HH TYR A 50 4.339 -14.706 -2.800 1.00 0.00 H new ATOM 788 N ALA A 51 10.218 -9.441 -7.240 1.00 0.00 N ATOM 789 CA ALA A 51 11.139 -8.327 -7.455 1.00 0.00 C ATOM 790 C ALA A 51 10.877 -7.604 -8.762 1.00 0.00 C ATOM 791 O ALA A 51 10.738 -6.383 -8.778 1.00 0.00 O ATOM 792 CB ALA A 51 12.588 -8.802 -7.391 1.00 0.00 C ATOM 0 H ALA A 51 10.679 -10.341 -7.105 1.00 0.00 H new ATOM 0 HA ALA A 51 10.964 -7.613 -6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.256 -7.956 -7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.785 -9.237 -6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.759 -9.553 -8.162 1.00 0.00 H new ATOM 798 N ASN A 52 10.776 -8.348 -9.847 1.00 0.00 N ATOM 799 CA ASN A 52 10.570 -7.737 -11.156 1.00 0.00 C ATOM 800 C ASN A 52 9.190 -7.136 -11.294 1.00 0.00 C ATOM 801 O ASN A 52 9.049 -6.005 -11.762 1.00 0.00 O ATOM 802 CB ASN A 52 10.850 -8.710 -12.303 1.00 0.00 C ATOM 803 CG ASN A 52 12.308 -9.120 -12.395 1.00 0.00 C ATOM 804 OD1 ASN A 52 13.211 -8.362 -12.023 1.00 0.00 O ATOM 805 ND2 ASN A 52 12.556 -10.303 -12.890 1.00 0.00 N ATOM 0 H ASN A 52 10.832 -9.366 -9.854 1.00 0.00 H new ATOM 0 HA ASN A 52 11.296 -6.927 -11.225 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.236 -9.601 -12.173 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.549 -8.249 -13.244 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.519 -10.627 -12.979 1.00 0.00 H new ATOM 0 HD22 ASN A 52 11.787 -10.903 -13.187 1.00 0.00 H new ATOM 812 N LEU A 53 8.178 -7.869 -10.866 1.00 0.00 N ATOM 813 CA LEU A 53 6.807 -7.394 -10.978 1.00 0.00 C ATOM 814 C LEU A 53 6.600 -6.144 -10.149 1.00 0.00 C ATOM 815 O LEU A 53 6.149 -5.112 -10.650 1.00 0.00 O ATOM 816 CB LEU A 53 5.815 -8.454 -10.500 1.00 0.00 C ATOM 817 CG LEU A 53 4.344 -8.042 -10.566 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.891 -7.874 -11.989 1.00 0.00 C ATOM 819 CD2 LEU A 53 3.466 -9.015 -9.836 1.00 0.00 C ATOM 0 H LEU A 53 8.276 -8.790 -10.440 1.00 0.00 H new ATOM 0 HA LEU A 53 6.631 -7.176 -12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.952 -9.354 -11.100 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.057 -8.718 -9.470 1.00 0.00 H new ATOM 0 HG LEU A 53 4.254 -7.077 -10.067 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.841 -7.581 -12.004 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.490 -7.103 -12.473 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.013 -8.816 -12.523 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.428 -8.690 -9.904 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.567 -10.003 -10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.764 -9.059 -8.789 1.00 0.00 H new ATOM 831 N MET A 54 6.972 -6.236 -8.894 1.00 0.00 N ATOM 832 CA MET A 54 6.718 -5.190 -7.941 1.00 0.00 C ATOM 833 C MET A 54 7.517 -3.931 -8.267 1.00 0.00 C ATOM 834 O MET A 54 7.047 -2.839 -8.056 1.00 0.00 O ATOM 835 CB MET A 54 6.996 -5.694 -6.521 1.00 0.00 C ATOM 836 CG MET A 54 6.534 -4.763 -5.419 1.00 0.00 C ATOM 837 SD MET A 54 4.772 -4.358 -5.544 1.00 0.00 S ATOM 838 CE MET A 54 4.014 -5.987 -5.510 1.00 0.00 C ATOM 0 H MET A 54 7.461 -7.043 -8.507 1.00 0.00 H new ATOM 0 HA MET A 54 5.665 -4.913 -8.001 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.508 -6.660 -6.391 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.068 -5.861 -6.412 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.729 -5.226 -4.452 1.00 0.00 H new ATOM 0 HG3 MET A 54 7.118 -3.844 -5.456 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.100 -5.951 -4.918 1.00 0.00 H new ATOM 0 HE2 MET A 54 3.776 -6.299 -6.527 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.706 -6.701 -5.065 1.00 0.00 H new ATOM 848 N HIS A 55 8.707 -4.097 -8.823 1.00 0.00 N ATOM 849 CA HIS A 55 9.540 -2.953 -9.194 1.00 0.00 C ATOM 850 C HIS A 55 8.853 -2.138 -10.284 1.00 0.00 C ATOM 851 O HIS A 55 8.844 -0.913 -10.245 1.00 0.00 O ATOM 852 CB HIS A 55 10.905 -3.426 -9.679 1.00 0.00 C ATOM 853 CG HIS A 55 11.894 -2.318 -9.934 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.275 -1.919 -11.186 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.600 -1.550 -9.074 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.162 -0.962 -11.093 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.378 -0.718 -9.824 1.00 0.00 N ATOM 0 H HIS A 55 9.120 -5.007 -9.028 1.00 0.00 H new ATOM 0 HA HIS A 55 9.680 -2.324 -8.315 1.00 0.00 H new ATOM 0 HB2 HIS A 55 11.324 -4.107 -8.938 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.773 -3.997 -10.598 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.556 -1.588 -7.996 1.00 0.00 H new ATOM 0 HE1 HIS A 55 13.636 -0.458 -11.922 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.024 -0.019 -9.456 1.00 0.00 H new ATOM 866 N ASN A 56 8.258 -2.829 -11.237 1.00 0.00 N ATOM 867 CA ASN A 56 7.541 -2.161 -12.310 1.00 0.00 C ATOM 868 C ASN A 56 6.235 -1.603 -11.811 1.00 0.00 C ATOM 869 O ASN A 56 5.777 -0.550 -12.271 1.00 0.00 O ATOM 870 CB ASN A 56 7.336 -3.064 -13.531 1.00 0.00 C ATOM 871 CG ASN A 56 8.627 -3.333 -14.287 1.00 0.00 C ATOM 872 OD1 ASN A 56 8.992 -2.582 -15.193 1.00 0.00 O ATOM 873 ND2 ASN A 56 9.320 -4.388 -13.939 1.00 0.00 N ATOM 0 H ASN A 56 8.256 -3.848 -11.292 1.00 0.00 H new ATOM 0 HA ASN A 56 8.163 -1.331 -12.644 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.905 -4.012 -13.208 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.616 -2.599 -14.204 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.191 -4.609 -14.423 1.00 0.00 H new ATOM 0 HD22 ASN A 56 8.989 -4.989 -13.184 1.00 0.00 H new ATOM 880 N PHE A 57 5.639 -2.282 -10.847 1.00 0.00 N ATOM 881 CA PHE A 57 4.418 -1.796 -10.234 1.00 0.00 C ATOM 882 C PHE A 57 4.720 -0.499 -9.452 1.00 0.00 C ATOM 883 O PHE A 57 3.944 0.450 -9.481 1.00 0.00 O ATOM 884 CB PHE A 57 3.813 -2.894 -9.348 1.00 0.00 C ATOM 885 CG PHE A 57 2.496 -2.558 -8.701 1.00 0.00 C ATOM 886 CD1 PHE A 57 1.364 -2.311 -9.468 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.389 -2.509 -7.327 1.00 0.00 C ATOM 888 CE1 PHE A 57 0.160 -2.021 -8.868 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.186 -2.221 -6.721 1.00 0.00 C ATOM 890 CZ PHE A 57 0.070 -1.977 -7.491 1.00 0.00 C ATOM 0 H PHE A 57 5.980 -3.168 -10.474 1.00 0.00 H new ATOM 0 HA PHE A 57 3.677 -1.553 -10.995 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.682 -3.792 -9.952 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.530 -3.139 -8.564 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.430 -2.347 -10.545 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.260 -2.699 -6.718 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.713 -1.828 -9.473 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.118 -2.187 -5.644 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.874 -1.752 -7.018 1.00 0.00 H new ATOM 900 N ILE A 58 5.881 -0.474 -8.797 1.00 0.00 N ATOM 901 CA ILE A 58 6.402 0.703 -8.081 1.00 0.00 C ATOM 902 C ILE A 58 6.576 1.918 -9.009 1.00 0.00 C ATOM 903 O ILE A 58 6.359 3.079 -8.590 1.00 0.00 O ATOM 904 CB ILE A 58 7.745 0.353 -7.318 1.00 0.00 C ATOM 905 CG1 ILE A 58 7.502 0.061 -5.837 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.852 1.366 -7.506 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.582 -1.083 -5.580 1.00 0.00 C ATOM 0 H ILE A 58 6.501 -1.283 -8.745 1.00 0.00 H new ATOM 0 HA ILE A 58 5.658 0.985 -7.337 1.00 0.00 H new ATOM 0 HB ILE A 58 8.104 -0.561 -7.791 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.459 -0.143 -5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.093 0.954 -5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.734 1.048 -6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.099 1.443 -8.565 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.522 2.338 -7.139 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.465 -1.221 -4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.610 -0.876 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.998 -1.990 -6.019 1.00 0.00 H new ATOM 919 N LEU A 59 6.946 1.643 -10.254 1.00 0.00 N ATOM 920 CA LEU A 59 7.130 2.672 -11.268 1.00 0.00 C ATOM 921 C LEU A 59 5.794 3.367 -11.508 1.00 0.00 C ATOM 922 O LEU A 59 5.702 4.604 -11.482 1.00 0.00 O ATOM 923 CB LEU A 59 7.698 2.010 -12.571 1.00 0.00 C ATOM 924 CG LEU A 59 8.105 2.912 -13.777 1.00 0.00 C ATOM 925 CD1 LEU A 59 8.846 2.078 -14.807 1.00 0.00 C ATOM 926 CD2 LEU A 59 6.896 3.546 -14.455 1.00 0.00 C ATOM 0 H LEU A 59 7.127 0.697 -10.589 1.00 0.00 H new ATOM 0 HA LEU A 59 7.847 3.425 -10.941 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.576 1.430 -12.286 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.951 1.302 -12.930 1.00 0.00 H new ATOM 0 HG LEU A 59 8.738 3.708 -13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.130 2.709 -15.649 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.741 1.652 -14.354 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.199 1.274 -15.158 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.229 4.165 -15.288 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.235 2.763 -14.826 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.358 4.164 -13.736 1.00 0.00 H new ATOM 938 N LYS A 60 4.759 2.571 -11.702 1.00 0.00 N ATOM 939 CA LYS A 60 3.436 3.102 -11.945 1.00 0.00 C ATOM 940 C LYS A 60 2.821 3.703 -10.686 1.00 0.00 C ATOM 941 O LYS A 60 2.155 4.739 -10.745 1.00 0.00 O ATOM 942 CB LYS A 60 2.511 2.057 -12.534 1.00 0.00 C ATOM 943 CG LYS A 60 1.110 2.577 -12.662 1.00 0.00 C ATOM 944 CD LYS A 60 0.190 1.619 -13.311 1.00 0.00 C ATOM 945 CE LYS A 60 -1.190 2.209 -13.313 1.00 0.00 C ATOM 946 NZ LYS A 60 -2.175 1.395 -14.050 1.00 0.00 N ATOM 0 H LYS A 60 4.812 1.552 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 60 3.556 3.902 -12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.879 1.754 -13.514 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.515 1.168 -11.903 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.729 2.822 -11.671 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.124 3.503 -13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.515 1.413 -14.331 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.195 0.669 -12.777 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.527 2.329 -12.283 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.150 3.205 -13.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -3.106 1.858 -14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.875 1.300 -15.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -2.240 0.452 -13.616 1.00 0.00 H new ATOM 960 N ALA A 61 3.044 3.051 -9.563 1.00 0.00 N ATOM 961 CA ALA A 61 2.564 3.522 -8.266 1.00 0.00 C ATOM 962 C ALA A 61 3.013 4.960 -7.989 1.00 0.00 C ATOM 963 O ALA A 61 2.314 5.708 -7.319 1.00 0.00 O ATOM 964 CB ALA A 61 3.010 2.591 -7.149 1.00 0.00 C ATOM 0 H ALA A 61 3.565 2.175 -9.517 1.00 0.00 H new ATOM 0 HA ALA A 61 1.475 3.517 -8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.640 2.964 -6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.612 1.592 -7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.099 2.548 -7.124 1.00 0.00 H new ATOM 970 N ARG A 62 4.185 5.349 -8.520 1.00 0.00 N ATOM 971 CA ARG A 62 4.631 6.739 -8.425 1.00 0.00 C ATOM 972 C ARG A 62 3.670 7.666 -9.130 1.00 0.00 C ATOM 973 O ARG A 62 3.391 8.743 -8.673 1.00 0.00 O ATOM 974 CB ARG A 62 6.012 6.969 -9.039 1.00 0.00 C ATOM 975 CG ARG A 62 7.196 6.435 -8.270 1.00 0.00 C ATOM 976 CD ARG A 62 7.170 6.944 -6.839 1.00 0.00 C ATOM 977 NE ARG A 62 8.461 6.811 -6.123 1.00 0.00 N ATOM 978 CZ ARG A 62 9.213 5.703 -5.974 1.00 0.00 C ATOM 979 NH1 ARG A 62 8.853 4.539 -6.505 1.00 0.00 N ATOM 980 NH2 ARG A 62 10.329 5.771 -5.278 1.00 0.00 N ATOM 0 H ARG A 62 4.828 4.727 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 62 4.674 6.952 -7.357 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.021 6.520 -10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.150 8.042 -9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.180 5.345 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.122 6.743 -8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.877 7.994 -6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.403 6.401 -6.286 1.00 0.00 H new ATOM 0 HE ARG A 62 8.824 7.661 -5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.988 4.469 -7.041 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.442 3.716 -6.376 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.616 6.656 -4.859 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.907 4.939 -5.158 1.00 0.00 H new ATOM 994 N SER A 63 3.141 7.216 -10.199 1.00 0.00 N ATOM 995 CA SER A 63 2.337 8.037 -11.048 1.00 0.00 C ATOM 996 C SER A 63 0.944 8.141 -10.495 1.00 0.00 C ATOM 997 O SER A 63 0.360 9.212 -10.465 1.00 0.00 O ATOM 998 CB SER A 63 2.343 7.471 -12.461 1.00 0.00 C ATOM 999 OG SER A 63 1.589 8.268 -13.359 1.00 0.00 O ATOM 0 H SER A 63 3.248 6.255 -10.524 1.00 0.00 H new ATOM 0 HA SER A 63 2.751 9.045 -11.087 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.371 7.398 -12.817 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.938 6.459 -12.447 1.00 0.00 H new ATOM 0 HG SER A 63 1.620 7.871 -14.254 1.00 0.00 H new ATOM 1005 N THR A 64 0.436 7.042 -10.011 1.00 0.00 N ATOM 1006 CA THR A 64 -0.879 7.011 -9.440 1.00 0.00 C ATOM 1007 C THR A 64 -0.938 7.834 -8.159 1.00 0.00 C ATOM 1008 O THR A 64 -1.963 8.418 -7.836 1.00 0.00 O ATOM 1009 CB THR A 64 -1.359 5.562 -9.207 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.354 4.830 -8.493 1.00 0.00 O ATOM 1011 CG2 THR A 64 -1.644 4.870 -10.530 1.00 0.00 C ATOM 0 H THR A 64 0.922 6.145 -10.002 1.00 0.00 H new ATOM 0 HA THR A 64 -1.564 7.465 -10.156 1.00 0.00 H new ATOM 0 HB THR A 64 -2.279 5.593 -8.623 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.330 5.450 -8.164 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.981 3.850 -10.342 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.420 5.416 -11.066 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.735 4.847 -11.132 1.00 0.00 H new ATOM 1019 N VAL A 65 0.173 7.886 -7.442 1.00 0.00 N ATOM 1020 CA VAL A 65 0.208 8.626 -6.208 1.00 0.00 C ATOM 1021 C VAL A 65 0.448 10.126 -6.464 1.00 0.00 C ATOM 1022 O VAL A 65 -0.182 10.972 -5.844 1.00 0.00 O ATOM 1023 CB VAL A 65 1.276 8.056 -5.197 1.00 0.00 C ATOM 1024 CG1 VAL A 65 2.714 8.308 -5.631 1.00 0.00 C ATOM 1025 CG2 VAL A 65 1.034 8.551 -3.788 1.00 0.00 C ATOM 0 H VAL A 65 1.048 7.428 -7.696 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.771 8.507 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 65 1.140 6.974 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.396 7.890 -4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.891 7.834 -6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.885 9.381 -5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.790 8.136 -3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.092 9.639 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.045 8.235 -3.456 1.00 0.00 H new ATOM 1035 N ARG A 66 1.328 10.441 -7.417 1.00 0.00 N ATOM 1036 CA ARG A 66 1.712 11.827 -7.666 1.00 0.00 C ATOM 1037 C ARG A 66 0.726 12.575 -8.537 1.00 0.00 C ATOM 1038 O ARG A 66 0.421 13.704 -8.253 1.00 0.00 O ATOM 1039 CB ARG A 66 3.089 11.898 -8.310 1.00 0.00 C ATOM 1040 CG ARG A 66 4.200 11.312 -7.473 1.00 0.00 C ATOM 1041 CD ARG A 66 5.496 11.306 -8.238 1.00 0.00 C ATOM 1042 NE ARG A 66 6.607 10.700 -7.491 1.00 0.00 N ATOM 1043 CZ ARG A 66 7.830 10.517 -8.019 1.00 0.00 C ATOM 1044 NH1 ARG A 66 8.040 10.781 -9.303 1.00 0.00 N ATOM 1045 NH2 ARG A 66 8.819 10.052 -7.282 1.00 0.00 N ATOM 0 H ARG A 66 1.784 9.759 -8.023 1.00 0.00 H new ATOM 0 HA ARG A 66 1.724 12.309 -6.689 1.00 0.00 H new ATOM 0 HB2 ARG A 66 3.057 11.376 -9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.323 12.941 -8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.316 11.891 -6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.942 10.295 -7.177 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.356 10.763 -9.173 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.760 12.330 -8.501 1.00 0.00 H new ATOM 0 HE ARG A 66 6.443 10.405 -6.529 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.275 11.121 -9.885 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.966 10.643 -9.707 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.661 9.827 -6.300 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.742 9.917 -7.694 1.00 0.00 H new ATOM 1059 N GLU A 67 0.224 11.925 -9.589 1.00 0.00 N ATOM 1060 CA GLU A 67 -0.640 12.572 -10.603 1.00 0.00 C ATOM 1061 C GLU A 67 -1.866 13.261 -10.005 1.00 0.00 C ATOM 1062 O GLU A 67 -2.307 14.296 -10.498 1.00 0.00 O ATOM 1063 CB GLU A 67 -1.065 11.551 -11.672 1.00 0.00 C ATOM 1064 CG GLU A 67 -1.981 12.093 -12.755 1.00 0.00 C ATOM 1065 CD GLU A 67 -2.341 11.050 -13.774 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -3.319 10.308 -13.559 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -1.641 10.943 -14.813 1.00 0.00 O ATOM 0 H GLU A 67 0.399 10.937 -9.770 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.041 13.358 -11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.169 11.149 -12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.566 10.719 -11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.892 12.480 -12.297 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.494 12.931 -13.253 1.00 0.00 H new ATOM 1074 N ILE A 68 -2.400 12.714 -8.960 1.00 0.00 N ATOM 1075 CA ILE A 68 -3.588 13.282 -8.376 1.00 0.00 C ATOM 1076 C ILE A 68 -3.353 14.083 -7.102 1.00 0.00 C ATOM 1077 O ILE A 68 -4.222 14.813 -6.647 1.00 0.00 O ATOM 1078 CB ILE A 68 -4.755 12.271 -8.292 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -4.306 10.890 -7.742 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -5.335 12.108 -9.682 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -3.700 10.891 -6.363 1.00 0.00 C ATOM 0 H ILE A 68 -2.042 11.882 -8.492 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.915 14.044 -9.084 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.500 12.658 -7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.170 10.226 -7.737 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.581 10.464 -8.435 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -6.162 11.398 -9.650 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.697 13.072 -10.040 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.564 11.737 -10.357 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.425 9.873 -6.086 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.811 11.521 -6.357 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.425 11.279 -5.647 1.00 0.00 H new ATOM 1093 N ASP A 69 -2.175 13.966 -6.575 1.00 0.00 N ATOM 1094 CA ASP A 69 -1.749 14.702 -5.389 1.00 0.00 C ATOM 1095 C ASP A 69 -0.997 15.933 -5.877 1.00 0.00 C ATOM 1096 O ASP A 69 -0.637 15.978 -7.045 1.00 0.00 O ATOM 1097 CB ASP A 69 -0.790 13.790 -4.569 1.00 0.00 C ATOM 1098 CG ASP A 69 -0.175 14.445 -3.341 1.00 0.00 C ATOM 1099 OD1 ASP A 69 -0.829 14.471 -2.282 1.00 0.00 O ATOM 1100 OD2 ASP A 69 0.989 14.935 -3.425 1.00 0.00 O ATOM 0 H ASP A 69 -1.456 13.348 -6.952 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.593 14.993 -4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -1.338 12.903 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.014 13.452 -5.223 1.00 0.00 H new ATOM 1105 N PRO A 70 -0.801 16.985 -5.058 1.00 0.00 N ATOM 1106 CA PRO A 70 0.119 18.102 -5.400 1.00 0.00 C ATOM 1107 C PRO A 70 1.625 17.648 -5.605 1.00 0.00 C ATOM 1108 O PRO A 70 2.550 18.452 -5.437 1.00 0.00 O ATOM 1109 CB PRO A 70 0.010 19.043 -4.179 1.00 0.00 C ATOM 1110 CG PRO A 70 -0.647 18.238 -3.107 1.00 0.00 C ATOM 1111 CD PRO A 70 -1.528 17.255 -3.804 1.00 0.00 C ATOM 0 HA PRO A 70 -0.158 18.559 -6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.994 19.389 -3.862 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.577 19.929 -4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.095 17.728 -2.493 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -1.227 18.877 -2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.666 16.348 -3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -2.520 17.666 -3.993 1.00 0.00 H new ATOM 1119 N GLN A 71 1.828 16.380 -5.992 1.00 0.00 N ATOM 1120 CA GLN A 71 3.121 15.776 -6.303 1.00 0.00 C ATOM 1121 C GLN A 71 4.084 15.637 -5.111 1.00 0.00 C ATOM 1122 O GLN A 71 4.768 16.591 -4.719 1.00 0.00 O ATOM 1123 CB GLN A 71 3.821 16.413 -7.543 1.00 0.00 C ATOM 1124 CG GLN A 71 3.179 16.089 -8.918 1.00 0.00 C ATOM 1125 CD GLN A 71 1.773 16.652 -9.147 1.00 0.00 C ATOM 1126 OE1 GLN A 71 1.412 17.716 -8.635 1.00 0.00 O ATOM 1127 NE2 GLN A 71 0.979 15.936 -9.918 1.00 0.00 N ATOM 0 H GLN A 71 1.056 15.722 -6.100 1.00 0.00 H new ATOM 0 HA GLN A 71 2.856 14.754 -6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.833 17.495 -7.414 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.860 16.082 -7.561 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.834 16.469 -9.702 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.139 15.006 -9.033 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.314 15.062 -10.323 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.030 16.256 -10.110 1.00 0.00 H new ATOM 1136 N ASN A 72 4.114 14.446 -4.532 1.00 0.00 N ATOM 1137 CA ASN A 72 5.064 14.096 -3.472 1.00 0.00 C ATOM 1138 C ASN A 72 5.558 12.675 -3.764 1.00 0.00 C ATOM 1139 O ASN A 72 5.148 12.089 -4.760 1.00 0.00 O ATOM 1140 CB ASN A 72 4.459 14.216 -2.049 1.00 0.00 C ATOM 1141 CG ASN A 72 3.561 13.079 -1.634 1.00 0.00 C ATOM 1142 OD1 ASN A 72 4.017 12.133 -1.008 1.00 0.00 O ATOM 1143 ND2 ASN A 72 2.312 13.155 -1.946 1.00 0.00 N ATOM 0 H ASN A 72 3.479 13.687 -4.781 1.00 0.00 H new ATOM 0 HA ASN A 72 5.893 14.804 -3.476 1.00 0.00 H new ATOM 0 HB2 ASN A 72 5.275 14.294 -1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.892 15.145 -1.990 1.00 0.00 H new ATOM 0 HD21 ASN A 72 1.671 12.411 -1.670 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.965 13.959 -2.469 1.00 0.00 H new ATOM 1150 N ASP A 73 6.401 12.116 -2.939 1.00 0.00 N ATOM 1151 CA ASP A 73 7.019 10.848 -3.292 1.00 0.00 C ATOM 1152 C ASP A 73 6.589 9.685 -2.406 1.00 0.00 C ATOM 1153 O ASP A 73 6.419 9.827 -1.192 1.00 0.00 O ATOM 1154 CB ASP A 73 8.547 10.968 -3.386 1.00 0.00 C ATOM 1155 CG ASP A 73 9.221 9.665 -3.767 1.00 0.00 C ATOM 1156 OD1 ASP A 73 8.901 9.113 -4.846 1.00 0.00 O ATOM 1157 OD2 ASP A 73 10.091 9.197 -3.018 1.00 0.00 O ATOM 0 H ASP A 73 6.677 12.500 -2.035 1.00 0.00 H new ATOM 0 HA ASP A 73 6.644 10.604 -4.286 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.801 11.731 -4.122 1.00 0.00 H new ATOM 0 HB3 ASP A 73 8.939 11.307 -2.427 1.00 0.00 H new ATOM 1162 N LEU A 74 6.430 8.553 -3.057 1.00 0.00 N ATOM 1163 CA LEU A 74 5.994 7.273 -2.496 1.00 0.00 C ATOM 1164 C LEU A 74 6.961 6.849 -1.372 1.00 0.00 C ATOM 1165 O LEU A 74 8.173 6.855 -1.562 1.00 0.00 O ATOM 1166 CB LEU A 74 6.077 6.267 -3.652 1.00 0.00 C ATOM 1167 CG LEU A 74 5.467 4.889 -3.488 1.00 0.00 C ATOM 1168 CD1 LEU A 74 3.969 5.003 -3.399 1.00 0.00 C ATOM 1169 CD2 LEU A 74 5.849 4.017 -4.672 1.00 0.00 C ATOM 0 H LEU A 74 6.611 8.488 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 74 4.989 7.331 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.610 6.729 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.132 6.131 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 74 5.845 4.435 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.535 4.010 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.701 5.620 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.584 5.461 -4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.409 3.027 -4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.478 4.469 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.934 3.928 -4.723 1.00 0.00 H new ATOM 1181 N THR A 75 6.441 6.501 -0.216 1.00 0.00 N ATOM 1182 CA THR A 75 7.306 6.129 0.900 1.00 0.00 C ATOM 1183 C THR A 75 7.076 4.664 1.334 1.00 0.00 C ATOM 1184 O THR A 75 8.021 3.907 1.526 1.00 0.00 O ATOM 1185 CB THR A 75 7.102 7.086 2.099 1.00 0.00 C ATOM 1186 OG1 THR A 75 7.285 8.438 1.653 1.00 0.00 O ATOM 1187 CG2 THR A 75 8.110 6.799 3.197 1.00 0.00 C ATOM 0 H THR A 75 5.441 6.465 -0.018 1.00 0.00 H new ATOM 0 HA THR A 75 8.337 6.218 0.556 1.00 0.00 H new ATOM 0 HB THR A 75 6.096 6.940 2.493 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.156 9.051 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 75 7.947 7.484 4.029 1.00 0.00 H new ATOM 0 HG22 THR A 75 7.989 5.773 3.543 1.00 0.00 H new ATOM 0 HG23 THR A 75 9.119 6.934 2.809 1.00 0.00 H new ATOM 1195 N PHE A 76 5.831 4.280 1.475 1.00 0.00 N ATOM 1196 CA PHE A 76 5.470 2.936 1.864 1.00 0.00 C ATOM 1197 C PHE A 76 4.389 2.398 1.005 1.00 0.00 C ATOM 1198 O PHE A 76 3.277 2.904 1.019 1.00 0.00 O ATOM 1199 CB PHE A 76 4.991 2.865 3.317 1.00 0.00 C ATOM 1200 CG PHE A 76 6.050 2.965 4.329 1.00 0.00 C ATOM 1201 CD1 PHE A 76 6.675 1.831 4.734 1.00 0.00 C ATOM 1202 CD2 PHE A 76 6.415 4.175 4.874 1.00 0.00 C ATOM 1203 CE1 PHE A 76 7.674 1.871 5.686 1.00 0.00 C ATOM 1204 CE2 PHE A 76 7.412 4.244 5.828 1.00 0.00 C ATOM 1205 CZ PHE A 76 8.046 3.084 6.236 1.00 0.00 C ATOM 0 H PHE A 76 5.032 4.895 1.322 1.00 0.00 H new ATOM 0 HA PHE A 76 6.376 2.341 1.750 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.272 3.667 3.486 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.459 1.925 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.387 0.883 4.305 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.918 5.078 4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.162 0.960 5.999 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.694 5.196 6.252 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.827 3.126 6.980 1.00 0.00 H new ATOM 1215 N LEU A 77 4.681 1.382 0.274 1.00 0.00 N ATOM 1216 CA LEU A 77 3.663 0.741 -0.468 1.00 0.00 C ATOM 1217 C LEU A 77 3.366 -0.550 0.258 1.00 0.00 C ATOM 1218 O LEU A 77 4.174 -1.490 0.248 1.00 0.00 O ATOM 1219 CB LEU A 77 4.091 0.491 -1.906 1.00 0.00 C ATOM 1220 CG LEU A 77 2.979 0.110 -2.862 1.00 0.00 C ATOM 1221 CD1 LEU A 77 2.019 1.271 -3.021 1.00 0.00 C ATOM 1222 CD2 LEU A 77 3.531 -0.306 -4.204 1.00 0.00 C ATOM 0 H LEU A 77 5.613 0.980 0.176 1.00 0.00 H new ATOM 0 HA LEU A 77 2.773 1.366 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.578 1.390 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.838 -0.302 -1.911 1.00 0.00 H new ATOM 0 HG LEU A 77 2.444 -0.743 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.221 0.992 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.590 1.524 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.554 2.134 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.709 -0.574 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.094 0.520 -4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.189 -1.166 -4.076 1.00 0.00 H new ATOM 1234 N ARG A 78 2.256 -0.583 0.943 1.00 0.00 N ATOM 1235 CA ARG A 78 1.956 -1.734 1.786 1.00 0.00 C ATOM 1236 C ARG A 78 0.732 -2.472 1.337 1.00 0.00 C ATOM 1237 O ARG A 78 -0.388 -1.952 1.396 1.00 0.00 O ATOM 1238 CB ARG A 78 1.828 -1.361 3.263 1.00 0.00 C ATOM 1239 CG ARG A 78 3.044 -0.668 3.829 1.00 0.00 C ATOM 1240 CD ARG A 78 2.962 -0.548 5.331 1.00 0.00 C ATOM 1241 NE ARG A 78 2.977 -1.872 5.964 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.078 -2.096 7.270 1.00 0.00 C ATOM 1243 NH1 ARG A 78 3.061 -1.081 8.132 1.00 0.00 N ATOM 1244 NH2 ARG A 78 3.171 -3.333 7.702 1.00 0.00 N ATOM 0 H ARG A 78 1.549 0.152 0.943 1.00 0.00 H new ATOM 0 HA ARG A 78 2.812 -2.400 1.677 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.961 -0.712 3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.636 -2.265 3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.941 -1.224 3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.137 0.324 3.388 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.800 0.045 5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.051 -0.018 5.608 1.00 0.00 H new ATOM 0 HE ARG A 78 2.904 -2.685 5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.970 -0.124 7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.139 -1.261 9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.165 -4.107 7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.249 -3.520 8.702 1.00 0.00 H new ATOM 1258 N ILE A 79 0.937 -3.673 0.904 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.131 -4.513 0.452 1.00 0.00 C ATOM 1260 C ILE A 79 -0.290 -5.649 1.431 1.00 0.00 C ATOM 1261 O ILE A 79 0.512 -6.571 1.440 1.00 0.00 O ATOM 1262 CB ILE A 79 0.212 -5.092 -0.934 1.00 0.00 C ATOM 1263 CG1 ILE A 79 0.583 -3.952 -1.869 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -0.966 -5.891 -1.494 1.00 0.00 C ATOM 1265 CD1 ILE A 79 1.049 -4.375 -3.237 1.00 0.00 C ATOM 0 H ILE A 79 1.859 -4.106 0.852 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.052 -3.934 0.382 1.00 0.00 H new ATOM 0 HB ILE A 79 1.058 -5.773 -0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.283 -3.299 -1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.369 -3.360 -1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.702 -6.291 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.202 -6.713 -0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.835 -5.240 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 79 1.290 -3.492 -3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.936 -5.001 -3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.259 -4.939 -3.732 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.279 -5.579 2.275 1.00 0.00 N ATOM 1278 CA ARG A 80 -1.466 -6.636 3.235 1.00 0.00 C ATOM 1279 C ARG A 80 -2.693 -7.413 2.820 1.00 0.00 C ATOM 1280 O ARG A 80 -3.747 -6.817 2.523 1.00 0.00 O ATOM 1281 CB ARG A 80 -1.637 -6.101 4.675 1.00 0.00 C ATOM 1282 CG ARG A 80 -0.772 -4.884 5.011 1.00 0.00 C ATOM 1283 CD ARG A 80 -0.679 -4.632 6.516 1.00 0.00 C ATOM 1284 NE ARG A 80 0.289 -5.551 7.144 1.00 0.00 N ATOM 1285 CZ ARG A 80 0.643 -5.570 8.440 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -0.034 -4.890 9.342 1.00 0.00 N ATOM 1287 NH2 ARG A 80 1.693 -6.293 8.821 1.00 0.00 N ATOM 0 H ARG A 80 -1.958 -4.819 2.322 1.00 0.00 H new ATOM 0 HA ARG A 80 -0.579 -7.269 3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.684 -5.840 4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -1.402 -6.902 5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.230 -5.031 4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.186 -4.002 4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.378 -3.600 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.660 -4.763 6.972 1.00 0.00 H new ATOM 0 HE ARG A 80 0.733 -6.239 6.535 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.843 -4.336 9.062 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.251 -4.917 10.321 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.222 -6.827 8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.969 -6.313 9.803 1.00 0.00 H new ATOM 1301 N SER A 81 -2.574 -8.697 2.764 1.00 0.00 N ATOM 1302 CA SER A 81 -3.657 -9.526 2.326 1.00 0.00 C ATOM 1303 C SER A 81 -4.008 -10.547 3.390 1.00 0.00 C ATOM 1304 O SER A 81 -3.461 -10.513 4.473 1.00 0.00 O ATOM 1305 CB SER A 81 -3.264 -10.228 1.033 1.00 0.00 C ATOM 1306 OG SER A 81 -2.908 -9.297 0.033 1.00 0.00 O ATOM 0 H SER A 81 -1.727 -9.205 3.019 1.00 0.00 H new ATOM 0 HA SER A 81 -4.534 -8.903 2.148 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.427 -10.901 1.221 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.094 -10.842 0.683 1.00 0.00 H new ATOM 0 HG SER A 81 -1.981 -9.453 -0.245 1.00 0.00 H new ATOM 1312 N LYS A 82 -4.941 -11.433 3.067 1.00 0.00 N ATOM 1313 CA LYS A 82 -5.356 -12.500 3.973 1.00 0.00 C ATOM 1314 C LYS A 82 -4.160 -13.412 4.306 1.00 0.00 C ATOM 1315 O LYS A 82 -3.863 -13.692 5.461 1.00 0.00 O ATOM 1316 CB LYS A 82 -6.427 -13.361 3.287 1.00 0.00 C ATOM 1317 CG LYS A 82 -7.697 -12.635 2.832 1.00 0.00 C ATOM 1318 CD LYS A 82 -8.645 -13.619 2.137 1.00 0.00 C ATOM 1319 CE LYS A 82 -9.924 -12.955 1.625 1.00 0.00 C ATOM 1320 NZ LYS A 82 -10.761 -12.380 2.708 1.00 0.00 N ATOM 0 H LYS A 82 -5.431 -11.434 2.173 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.745 -12.048 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.976 -13.838 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.716 -14.157 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.194 -12.183 3.690 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.438 -11.825 2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.125 -14.087 1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.909 -14.415 2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.659 -12.165 0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.511 -13.689 1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.635 -11.991 2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.000 -13.124 3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.235 -11.622 3.188 1.00 0.00 H new ATOM 1334 N LYS A 83 -3.494 -13.847 3.256 1.00 0.00 N ATOM 1335 CA LYS A 83 -2.388 -14.795 3.333 1.00 0.00 C ATOM 1336 C LYS A 83 -1.028 -14.123 3.502 1.00 0.00 C ATOM 1337 O LYS A 83 -0.160 -14.612 4.227 1.00 0.00 O ATOM 1338 CB LYS A 83 -2.373 -15.606 2.030 1.00 0.00 C ATOM 1339 CG LYS A 83 -1.171 -16.517 1.845 1.00 0.00 C ATOM 1340 CD LYS A 83 -1.226 -17.194 0.498 1.00 0.00 C ATOM 1341 CE LYS A 83 0.007 -18.053 0.239 1.00 0.00 C ATOM 1342 NZ LYS A 83 1.252 -17.241 0.190 1.00 0.00 N ATOM 0 H LYS A 83 -3.706 -13.549 2.304 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.546 -15.419 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.278 -16.213 1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.415 -14.913 1.190 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.251 -15.938 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.150 -17.267 2.635 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.119 -17.816 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.313 -16.439 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.096 -18.805 1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.115 -18.587 -0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.924 -17.675 -0.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.025 -16.277 -0.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.679 -17.202 1.138 1.00 0.00 H new ATOM 1356 N ASN A 84 -0.844 -13.031 2.844 1.00 0.00 N ATOM 1357 CA ASN A 84 0.485 -12.444 2.754 1.00 0.00 C ATOM 1358 C ASN A 84 0.496 -10.962 3.033 1.00 0.00 C ATOM 1359 O ASN A 84 -0.532 -10.359 3.311 1.00 0.00 O ATOM 1360 CB ASN A 84 1.039 -12.703 1.327 1.00 0.00 C ATOM 1361 CG ASN A 84 0.213 -12.026 0.198 1.00 0.00 C ATOM 1362 OD1 ASN A 84 -0.342 -10.944 0.351 1.00 0.00 O ATOM 1363 ND2 ASN A 84 0.083 -12.685 -0.898 1.00 0.00 N ATOM 0 H ASN A 84 -1.578 -12.516 2.358 1.00 0.00 H new ATOM 0 HA ASN A 84 1.108 -12.912 3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.067 -12.344 1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.067 -13.778 1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.488 -12.309 -1.655 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.551 -13.584 -1.011 1.00 0.00 H new ATOM 1370 N GLU A 85 1.667 -10.406 2.963 1.00 0.00 N ATOM 1371 CA GLU A 85 1.878 -9.003 2.999 1.00 0.00 C ATOM 1372 C GLU A 85 3.063 -8.690 2.145 1.00 0.00 C ATOM 1373 O GLU A 85 4.110 -9.333 2.267 1.00 0.00 O ATOM 1374 CB GLU A 85 2.133 -8.445 4.404 1.00 0.00 C ATOM 1375 CG GLU A 85 2.463 -6.952 4.354 1.00 0.00 C ATOM 1376 CD GLU A 85 2.828 -6.339 5.671 1.00 0.00 C ATOM 1377 OE1 GLU A 85 3.032 -7.067 6.653 1.00 0.00 O ATOM 1378 OE2 GLU A 85 2.870 -5.096 5.751 1.00 0.00 O ATOM 0 H GLU A 85 2.530 -10.943 2.876 1.00 0.00 H new ATOM 0 HA GLU A 85 0.962 -8.534 2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.253 -8.605 5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.956 -8.987 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.289 -6.801 3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.603 -6.419 3.948 1.00 0.00 H new ATOM 1385 N ILE A 86 2.904 -7.745 1.286 1.00 0.00 N ATOM 1386 CA ILE A 86 3.975 -7.275 0.498 1.00 0.00 C ATOM 1387 C ILE A 86 4.191 -5.830 0.874 1.00 0.00 C ATOM 1388 O ILE A 86 3.464 -4.927 0.447 1.00 0.00 O ATOM 1389 CB ILE A 86 3.725 -7.415 -1.029 1.00 0.00 C ATOM 1390 CG1 ILE A 86 3.399 -8.881 -1.389 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.965 -6.947 -1.797 1.00 0.00 C ATOM 1392 CD1 ILE A 86 3.089 -9.111 -2.860 1.00 0.00 C ATOM 0 H ILE A 86 2.015 -7.275 1.113 1.00 0.00 H new ATOM 0 HA ILE A 86 4.858 -7.882 0.697 1.00 0.00 H new ATOM 0 HB ILE A 86 2.873 -6.794 -1.308 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.244 -9.509 -1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.546 -9.207 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.788 -7.046 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.169 -5.903 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.821 -7.558 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.872 -10.166 -3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.224 -8.513 -3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.949 -8.819 -3.463 1.00 0.00 H new ATOM 1404 N MET A 87 5.125 -5.641 1.733 1.00 0.00 N ATOM 1405 CA MET A 87 5.496 -4.351 2.223 1.00 0.00 C ATOM 1406 C MET A 87 6.751 -3.971 1.467 1.00 0.00 C ATOM 1407 O MET A 87 7.827 -4.468 1.762 1.00 0.00 O ATOM 1408 CB MET A 87 5.786 -4.479 3.746 1.00 0.00 C ATOM 1409 CG MET A 87 5.931 -3.193 4.624 1.00 0.00 C ATOM 1410 SD MET A 87 7.266 -2.019 4.200 1.00 0.00 S ATOM 1411 CE MET A 87 6.568 -1.103 2.833 1.00 0.00 C ATOM 0 H MET A 87 5.675 -6.402 2.132 1.00 0.00 H new ATOM 0 HA MET A 87 4.720 -3.598 2.083 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.986 -5.079 4.179 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.708 -5.051 3.854 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.985 -2.653 4.586 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.077 -3.507 5.657 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.371 -0.656 2.247 1.00 0.00 H new ATOM 0 HE2 MET A 87 5.989 -1.777 2.201 1.00 0.00 H new ATOM 0 HE3 MET A 87 5.918 -0.317 3.216 1.00 0.00 H new ATOM 1421 N VAL A 88 6.598 -3.155 0.471 1.00 0.00 N ATOM 1422 CA VAL A 88 7.715 -2.726 -0.325 1.00 0.00 C ATOM 1423 C VAL A 88 7.991 -1.237 -0.120 1.00 0.00 C ATOM 1424 O VAL A 88 7.228 -0.363 -0.562 1.00 0.00 O ATOM 1425 CB VAL A 88 7.535 -3.107 -1.834 1.00 0.00 C ATOM 1426 CG1 VAL A 88 6.197 -2.638 -2.367 1.00 0.00 C ATOM 1427 CG2 VAL A 88 8.669 -2.537 -2.682 1.00 0.00 C ATOM 0 H VAL A 88 5.700 -2.766 0.184 1.00 0.00 H new ATOM 0 HA VAL A 88 8.599 -3.264 0.017 1.00 0.00 H new ATOM 0 HB VAL A 88 7.565 -4.195 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.105 -2.918 -3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.394 -3.103 -1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.128 -1.554 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 88 8.519 -2.816 -3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 88 8.678 -1.451 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.621 -2.937 -2.332 1.00 0.00 H new ATOM 1437 N ALA A 89 9.031 -0.951 0.627 1.00 0.00 N ATOM 1438 CA ALA A 89 9.400 0.417 0.897 1.00 0.00 C ATOM 1439 C ALA A 89 10.448 0.858 -0.092 1.00 0.00 C ATOM 1440 O ALA A 89 11.564 0.307 -0.105 1.00 0.00 O ATOM 1441 CB ALA A 89 9.925 0.570 2.320 1.00 0.00 C ATOM 0 H ALA A 89 9.637 -1.649 1.059 1.00 0.00 H new ATOM 0 HA ALA A 89 8.514 1.044 0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.196 1.611 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.152 0.271 3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.803 -0.062 2.454 1.00 0.00 H new ATOM 1447 N PRO A 90 10.123 1.824 -0.958 1.00 0.00 N ATOM 1448 CA PRO A 90 11.060 2.327 -1.920 1.00 0.00 C ATOM 1449 C PRO A 90 12.019 3.334 -1.317 1.00 0.00 C ATOM 1450 O PRO A 90 11.609 4.372 -0.776 1.00 0.00 O ATOM 1451 CB PRO A 90 10.173 3.035 -2.972 1.00 0.00 C ATOM 1452 CG PRO A 90 8.763 2.792 -2.548 1.00 0.00 C ATOM 1453 CD PRO A 90 8.816 2.470 -1.093 1.00 0.00 C ATOM 0 HA PRO A 90 11.678 1.525 -2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.391 4.102 -3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.355 2.635 -3.969 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.145 3.671 -2.730 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.323 1.970 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.741 3.366 -0.476 1.00 0.00 H new ATOM 0 HD3 PRO A 90 8.003 1.808 -0.794 1.00 0.00 H new ATOM 1461 N ASP A 91 13.270 3.027 -1.408 1.00 0.00 N ATOM 1462 CA ASP A 91 14.321 3.933 -1.056 1.00 0.00 C ATOM 1463 C ASP A 91 15.112 4.171 -2.332 1.00 0.00 C ATOM 1464 O ASP A 91 14.932 3.438 -3.308 1.00 0.00 O ATOM 1465 CB ASP A 91 15.217 3.333 0.049 1.00 0.00 C ATOM 1466 CG ASP A 91 16.332 4.257 0.465 1.00 0.00 C ATOM 1467 OD1 ASP A 91 17.413 4.214 -0.169 1.00 0.00 O ATOM 1468 OD2 ASP A 91 16.146 5.038 1.406 1.00 0.00 O ATOM 0 H ASP A 91 13.601 2.120 -1.736 1.00 0.00 H new ATOM 0 HA ASP A 91 13.925 4.867 -0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.604 3.097 0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.643 2.394 -0.305 1.00 0.00 H new ATOM 1473 N LYS A 92 15.954 5.161 -2.353 1.00 0.00 N ATOM 1474 CA LYS A 92 16.719 5.477 -3.542 1.00 0.00 C ATOM 1475 C LYS A 92 17.736 4.382 -3.856 1.00 0.00 C ATOM 1476 O LYS A 92 18.060 4.153 -5.016 1.00 0.00 O ATOM 1477 CB LYS A 92 17.423 6.816 -3.386 1.00 0.00 C ATOM 1478 CG LYS A 92 16.483 7.970 -3.131 1.00 0.00 C ATOM 1479 CD LYS A 92 17.246 9.265 -2.972 1.00 0.00 C ATOM 1480 CE LYS A 92 16.308 10.413 -2.695 1.00 0.00 C ATOM 1481 NZ LYS A 92 17.025 11.688 -2.532 1.00 0.00 N ATOM 0 H LYS A 92 16.136 5.773 -1.558 1.00 0.00 H new ATOM 0 HA LYS A 92 16.020 5.541 -4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.134 6.749 -2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.999 7.021 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 92 15.778 8.058 -3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 92 15.898 7.776 -2.232 1.00 0.00 H new ATOM 0 HD2 LYS A 92 17.963 9.171 -2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 92 17.818 9.468 -3.877 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.593 10.502 -3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 92 15.735 10.202 -1.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 16.342 12.449 -2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 17.689 11.613 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 17.552 11.904 -3.402 1.00 0.00 H new ATOM 1495 N ASP A 93 18.218 3.701 -2.831 1.00 0.00 N ATOM 1496 CA ASP A 93 19.234 2.657 -3.020 1.00 0.00 C ATOM 1497 C ASP A 93 18.703 1.248 -2.754 1.00 0.00 C ATOM 1498 O ASP A 93 19.251 0.265 -3.276 1.00 0.00 O ATOM 1499 CB ASP A 93 20.480 2.911 -2.144 1.00 0.00 C ATOM 1500 CG ASP A 93 21.280 4.131 -2.545 1.00 0.00 C ATOM 1501 OD1 ASP A 93 20.894 5.259 -2.187 1.00 0.00 O ATOM 1502 OD2 ASP A 93 22.332 3.975 -3.234 1.00 0.00 O ATOM 0 H ASP A 93 17.931 3.844 -1.863 1.00 0.00 H new ATOM 0 HA ASP A 93 19.514 2.713 -4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 93 20.165 3.022 -1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 93 21.127 2.035 -2.189 1.00 0.00 H new ATOM 1507 N TYR A 94 17.653 1.143 -1.956 1.00 0.00 N ATOM 1508 CA TYR A 94 17.131 -0.164 -1.538 1.00 0.00 C ATOM 1509 C TYR A 94 15.627 -0.265 -1.624 1.00 0.00 C ATOM 1510 O TYR A 94 14.913 0.730 -1.632 1.00 0.00 O ATOM 1511 CB TYR A 94 17.530 -0.479 -0.075 1.00 0.00 C ATOM 1512 CG TYR A 94 18.963 -0.902 0.147 1.00 0.00 C ATOM 1513 CD1 TYR A 94 20.012 -0.026 -0.061 1.00 0.00 C ATOM 1514 CD2 TYR A 94 19.259 -2.197 0.562 1.00 0.00 C ATOM 1515 CE1 TYR A 94 21.315 -0.406 0.135 1.00 0.00 C ATOM 1516 CE2 TYR A 94 20.572 -2.588 0.765 1.00 0.00 C ATOM 1517 CZ TYR A 94 21.598 -1.676 0.546 1.00 0.00 C ATOM 1518 OH TYR A 94 22.914 -2.034 0.758 1.00 0.00 O ATOM 0 H TYR A 94 17.141 1.941 -1.581 1.00 0.00 H new ATOM 0 HA TYR A 94 17.572 -0.878 -2.233 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.336 0.406 0.532 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.878 -1.270 0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 94 19.800 0.982 -0.386 1.00 0.00 H new ATOM 0 HD2 TYR A 94 18.458 -2.903 0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 94 22.116 0.299 -0.036 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.797 -3.593 1.091 1.00 0.00 H new ATOM 0 HH TYR A 94 22.956 -2.969 1.049 1.00 0.00 H new ATOM 1528 N PHE A 95 15.175 -1.479 -1.707 1.00 0.00 N ATOM 1529 CA PHE A 95 13.792 -1.810 -1.542 1.00 0.00 C ATOM 1530 C PHE A 95 13.656 -2.759 -0.411 1.00 0.00 C ATOM 1531 O PHE A 95 14.145 -3.896 -0.469 1.00 0.00 O ATOM 1532 CB PHE A 95 13.144 -2.388 -2.789 1.00 0.00 C ATOM 1533 CG PHE A 95 12.820 -1.383 -3.825 1.00 0.00 C ATOM 1534 CD1 PHE A 95 11.604 -0.709 -3.780 1.00 0.00 C ATOM 1535 CD2 PHE A 95 13.703 -1.111 -4.851 1.00 0.00 C ATOM 1536 CE1 PHE A 95 11.292 0.218 -4.748 1.00 0.00 C ATOM 1537 CE2 PHE A 95 13.392 -0.182 -5.817 1.00 0.00 C ATOM 1538 CZ PHE A 95 12.185 0.481 -5.767 1.00 0.00 C ATOM 0 H PHE A 95 15.771 -2.285 -1.896 1.00 0.00 H new ATOM 0 HA PHE A 95 13.264 -0.879 -1.338 1.00 0.00 H new ATOM 0 HB2 PHE A 95 13.812 -3.135 -3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 95 12.229 -2.906 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.903 -0.914 -2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 95 14.648 -1.633 -4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.347 0.740 -4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 95 14.092 0.027 -6.612 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.937 1.208 -6.527 1.00 0.00 H new ATOM 1548 N LEU A 96 13.039 -2.296 0.627 1.00 0.00 N ATOM 1549 CA LEU A 96 12.823 -3.099 1.786 1.00 0.00 C ATOM 1550 C LEU A 96 11.594 -3.933 1.540 1.00 0.00 C ATOM 1551 O LEU A 96 10.473 -3.430 1.606 1.00 0.00 O ATOM 1552 CB LEU A 96 12.646 -2.206 3.012 1.00 0.00 C ATOM 1553 CG LEU A 96 13.801 -1.232 3.292 1.00 0.00 C ATOM 1554 CD1 LEU A 96 13.457 -0.301 4.435 1.00 0.00 C ATOM 1555 CD2 LEU A 96 15.091 -1.988 3.589 1.00 0.00 C ATOM 0 H LEU A 96 12.670 -1.348 0.695 1.00 0.00 H new ATOM 0 HA LEU A 96 13.677 -3.749 1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.729 -1.630 2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 96 12.510 -2.842 3.887 1.00 0.00 H new ATOM 0 HG LEU A 96 13.956 -0.631 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 96 14.290 0.379 4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.567 0.275 4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 96 13.266 -0.885 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 96 15.893 -1.276 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.948 -2.622 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 96 15.355 -2.607 2.732 1.00 0.00 H new ATOM 1567 N ILE A 97 11.817 -5.171 1.168 1.00 0.00 N ATOM 1568 CA ILE A 97 10.757 -6.083 0.839 1.00 0.00 C ATOM 1569 C ILE A 97 10.862 -7.345 1.695 1.00 0.00 C ATOM 1570 O ILE A 97 11.833 -8.097 1.609 1.00 0.00 O ATOM 1571 CB ILE A 97 10.827 -6.502 -0.671 1.00 0.00 C ATOM 1572 CG1 ILE A 97 10.767 -5.271 -1.584 1.00 0.00 C ATOM 1573 CG2 ILE A 97 9.706 -7.480 -1.032 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.901 -5.589 -3.063 1.00 0.00 C ATOM 0 H ILE A 97 12.750 -5.574 1.086 1.00 0.00 H new ATOM 0 HA ILE A 97 9.812 -5.575 1.032 1.00 0.00 H new ATOM 0 HB ILE A 97 11.781 -7.006 -0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.821 -4.755 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.561 -4.581 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 97 9.784 -7.750 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.795 -8.377 -0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.740 -7.010 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.849 -4.666 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.859 -6.077 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.092 -6.253 -3.367 1.00 0.00 H new ATOM 1586 N VAL A 98 9.902 -7.542 2.535 1.00 0.00 N ATOM 1587 CA VAL A 98 9.760 -8.765 3.281 1.00 0.00 C ATOM 1588 C VAL A 98 8.306 -9.200 3.237 1.00 0.00 C ATOM 1589 O VAL A 98 7.400 -8.413 3.551 1.00 0.00 O ATOM 1590 CB VAL A 98 10.266 -8.692 4.771 1.00 0.00 C ATOM 1591 CG1 VAL A 98 11.754 -8.429 4.836 1.00 0.00 C ATOM 1592 CG2 VAL A 98 9.514 -7.643 5.587 1.00 0.00 C ATOM 0 H VAL A 98 9.178 -6.851 2.732 1.00 0.00 H new ATOM 0 HA VAL A 98 10.408 -9.499 2.801 1.00 0.00 H new ATOM 0 HB VAL A 98 10.062 -9.668 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 98 12.070 -8.385 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 98 12.288 -9.232 4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 98 11.977 -7.480 4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.899 -7.631 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.654 -6.661 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.452 -7.887 5.603 1.00 0.00 H new ATOM 1602 N ILE A 99 8.073 -10.399 2.788 1.00 0.00 N ATOM 1603 CA ILE A 99 6.735 -10.925 2.753 1.00 0.00 C ATOM 1604 C ILE A 99 6.435 -11.467 4.115 1.00 0.00 C ATOM 1605 O ILE A 99 7.074 -12.401 4.571 1.00 0.00 O ATOM 1606 CB ILE A 99 6.509 -12.017 1.633 1.00 0.00 C ATOM 1607 CG1 ILE A 99 6.525 -11.401 0.203 1.00 0.00 C ATOM 1608 CG2 ILE A 99 5.193 -12.765 1.850 1.00 0.00 C ATOM 1609 CD1 ILE A 99 7.821 -10.748 -0.232 1.00 0.00 C ATOM 0 H ILE A 99 8.792 -11.034 2.440 1.00 0.00 H new ATOM 0 HA ILE A 99 6.048 -10.121 2.489 1.00 0.00 H new ATOM 0 HB ILE A 99 7.340 -12.718 1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.282 -12.188 -0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.730 -10.658 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.064 -13.510 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.212 -13.261 2.821 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.364 -12.058 1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.710 -10.357 -1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.063 -9.932 0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.624 -11.485 -0.215 1.00 0.00 H new ATOM 1621 N GLN A 100 5.505 -10.869 4.769 1.00 0.00 N ATOM 1622 CA GLN A 100 5.211 -11.198 6.128 1.00 0.00 C ATOM 1623 C GLN A 100 3.748 -11.584 6.271 1.00 0.00 C ATOM 1624 O GLN A 100 2.967 -11.406 5.355 1.00 0.00 O ATOM 1625 CB GLN A 100 5.548 -9.969 7.006 1.00 0.00 C ATOM 1626 CG GLN A 100 5.312 -10.147 8.496 1.00 0.00 C ATOM 1627 CD GLN A 100 5.624 -8.914 9.286 1.00 0.00 C ATOM 1628 OE1 GLN A 100 6.499 -8.135 8.927 1.00 0.00 O ATOM 1629 NE2 GLN A 100 4.898 -8.702 10.343 1.00 0.00 N ATOM 0 H GLN A 100 4.919 -10.131 4.378 1.00 0.00 H new ATOM 0 HA GLN A 100 5.808 -12.051 6.449 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.595 -9.709 6.850 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.954 -9.123 6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.272 -10.426 8.663 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.926 -10.971 8.860 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.179 -9.374 10.611 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.048 -7.864 10.905 1.00 0.00 H new ATOM 1638 N ASN A 101 3.420 -12.173 7.386 1.00 0.00 N ATOM 1639 CA ASN A 101 2.045 -12.431 7.739 1.00 0.00 C ATOM 1640 C ASN A 101 1.469 -11.136 8.301 1.00 0.00 C ATOM 1641 O ASN A 101 2.098 -10.505 9.161 1.00 0.00 O ATOM 1642 CB ASN A 101 1.945 -13.563 8.775 1.00 0.00 C ATOM 1643 CG ASN A 101 2.338 -14.925 8.219 1.00 0.00 C ATOM 1644 OD1 ASN A 101 1.502 -15.662 7.725 1.00 0.00 O ATOM 1645 ND2 ASN A 101 3.612 -15.267 8.282 1.00 0.00 N ATOM 0 H ASN A 101 4.097 -12.490 8.080 1.00 0.00 H new ATOM 0 HA ASN A 101 1.484 -12.752 6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.586 -13.326 9.624 1.00 0.00 H new ATOM 0 HB3 ASN A 101 0.923 -13.613 9.151 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.917 -16.167 7.912 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.291 -14.631 8.701 1.00 0.00 H new ATOM 1652 N PRO A 102 0.295 -10.715 7.820 1.00 0.00 N ATOM 1653 CA PRO A 102 -0.310 -9.419 8.183 1.00 0.00 C ATOM 1654 C PRO A 102 -0.654 -9.273 9.676 1.00 0.00 C ATOM 1655 O PRO A 102 -1.599 -9.884 10.182 1.00 0.00 O ATOM 1656 CB PRO A 102 -1.581 -9.368 7.332 1.00 0.00 C ATOM 1657 CG PRO A 102 -1.889 -10.797 7.049 1.00 0.00 C ATOM 1658 CD PRO A 102 -0.563 -11.466 6.883 1.00 0.00 C ATOM 0 HA PRO A 102 0.390 -8.604 8.000 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.398 -8.883 7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.422 -8.805 6.412 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.455 -11.245 7.865 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.495 -10.897 6.148 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -0.609 -12.525 7.135 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -0.200 -11.398 5.857 1.00 0.00 H new ATOM 1666 N THR A 103 0.124 -8.485 10.371 1.00 0.00 N ATOM 1667 CA THR A 103 -0.115 -8.214 11.762 1.00 0.00 C ATOM 1668 C THR A 103 -0.358 -6.708 12.022 1.00 0.00 C ATOM 1669 O THR A 103 0.551 -5.888 11.919 1.00 0.00 O ATOM 1670 CB THR A 103 1.050 -8.749 12.644 1.00 0.00 C ATOM 1671 OG1 THR A 103 2.317 -8.294 12.132 1.00 0.00 O ATOM 1672 CG2 THR A 103 1.040 -10.273 12.702 1.00 0.00 C ATOM 0 H THR A 103 0.942 -8.013 9.987 1.00 0.00 H new ATOM 0 HA THR A 103 -1.026 -8.744 12.042 1.00 0.00 H new ATOM 0 HB THR A 103 0.908 -8.362 13.653 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.239 -7.358 11.851 1.00 0.00 H new ATOM 0 HG21 THR A 103 1.865 -10.619 13.325 1.00 0.00 H new ATOM 0 HG22 THR A 103 0.096 -10.615 13.127 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.152 -10.676 11.695 1.00 0.00 H new ATOM 1680 N GLU A 104 -1.601 -6.341 12.298 1.00 0.00 N ATOM 1681 CA GLU A 104 -1.926 -4.943 12.659 1.00 0.00 C ATOM 1682 C GLU A 104 -1.613 -4.638 14.127 1.00 0.00 C ATOM 1683 CB GLU A 104 -3.386 -4.591 12.344 1.00 0.00 C ATOM 1684 CG GLU A 104 -3.688 -4.346 10.868 1.00 0.00 C ATOM 1685 CD GLU A 104 -2.941 -3.134 10.321 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -3.193 -2.008 10.777 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -2.066 -3.300 9.449 1.00 0.00 O ATOM 0 H GLU A 104 -2.402 -6.973 12.283 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.285 -4.316 12.040 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.024 -5.400 12.700 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.658 -3.699 12.908 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.415 -5.230 10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.760 -4.199 10.738 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -30.506 -7.762 -0.371 1.00 0.00 N ATOM 1696 CA GLY B 201 -29.385 -8.584 0.173 1.00 0.00 C ATOM 1697 C GLY B 201 -29.113 -8.290 1.642 1.00 0.00 C ATOM 1698 O GLY B 201 -28.531 -9.131 2.367 1.00 0.00 O ATOM 0 HA2 GLY B 201 -29.622 -9.641 0.054 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -28.482 -8.392 -0.407 1.00 0.00 H new ATOM 1701 N HIS B 202 -29.554 -7.115 2.099 1.00 0.00 N ATOM 1702 CA HIS B 202 -29.343 -6.700 3.483 1.00 0.00 C ATOM 1703 C HIS B 202 -30.069 -7.624 4.448 1.00 0.00 C ATOM 1704 O HIS B 202 -31.160 -8.126 4.147 1.00 0.00 O ATOM 1705 CB HIS B 202 -29.721 -5.226 3.731 1.00 0.00 C ATOM 1706 CG HIS B 202 -28.843 -4.225 3.021 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -29.240 -3.529 1.902 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -27.593 -3.778 3.307 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -28.282 -2.706 1.530 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -27.276 -2.834 2.360 1.00 0.00 N ATOM 0 H HIS B 202 -30.059 -6.436 1.529 1.00 0.00 H new ATOM 0 HA HIS B 202 -28.272 -6.779 3.671 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -30.753 -5.071 3.417 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -29.681 -5.029 4.802 1.00 0.00 H new ATOM 0 HD1 HIS B 202 -30.139 -3.635 1.432 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -26.966 -4.103 4.124 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -28.319 -2.037 0.683 1.00 0.00 H new ATOM 1719 N HIS B 203 -29.462 -7.859 5.582 1.00 0.00 N ATOM 1720 CA HIS B 203 -29.986 -8.789 6.570 1.00 0.00 C ATOM 1721 C HIS B 203 -29.770 -8.299 8.010 1.00 0.00 C ATOM 1722 O HIS B 203 -29.047 -7.337 8.227 1.00 0.00 O ATOM 1723 CB HIS B 203 -29.497 -10.240 6.296 1.00 0.00 C ATOM 1724 CG HIS B 203 -28.026 -10.392 5.970 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -27.517 -10.183 4.703 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -26.973 -10.759 6.725 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -26.229 -10.415 4.698 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -25.866 -10.768 5.908 1.00 0.00 N ATOM 0 H HIS B 203 -28.586 -7.413 5.855 1.00 0.00 H new ATOM 0 HA HIS B 203 -31.070 -8.823 6.461 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -29.720 -10.849 7.172 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -30.077 -10.648 5.468 1.00 0.00 H new ATOM 0 HD1 HIS B 203 -28.063 -9.891 3.892 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -26.994 -11.001 7.777 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -25.576 -10.330 3.842 1.00 0.00 H new ATOM 1737 N HIS B 204 -30.401 -8.963 8.981 1.00 0.00 N ATOM 1738 CA HIS B 204 -30.445 -8.453 10.365 1.00 0.00 C ATOM 1739 C HIS B 204 -29.149 -8.637 11.160 1.00 0.00 C ATOM 1740 O HIS B 204 -28.605 -7.670 11.640 1.00 0.00 O ATOM 1741 CB HIS B 204 -31.654 -9.014 11.148 1.00 0.00 C ATOM 1742 CG HIS B 204 -31.792 -8.447 12.546 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -31.678 -9.204 13.691 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -32.045 -7.184 12.967 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -31.852 -8.434 14.746 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -32.075 -7.207 14.332 1.00 0.00 N ATOM 0 H HIS B 204 -30.887 -9.849 8.842 1.00 0.00 H new ATOM 0 HA HIS B 204 -30.567 -7.376 10.251 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -32.566 -8.805 10.589 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -31.562 -10.098 11.213 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -32.195 -6.319 12.339 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -31.817 -8.757 15.776 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -32.244 -6.401 14.934 1.00 0.00 H new ATOM 1755 N HIS B 205 -28.666 -9.865 11.301 1.00 0.00 N ATOM 1756 CA HIS B 205 -27.466 -10.122 12.148 1.00 0.00 C ATOM 1757 C HIS B 205 -26.222 -9.452 11.566 1.00 0.00 C ATOM 1758 O HIS B 205 -25.230 -9.216 12.258 1.00 0.00 O ATOM 1759 CB HIS B 205 -27.230 -11.633 12.324 1.00 0.00 C ATOM 1760 CG HIS B 205 -26.077 -11.990 13.236 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -24.847 -12.405 12.775 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -25.987 -12.003 14.582 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -24.057 -12.656 13.793 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -24.721 -12.420 14.902 1.00 0.00 N ATOM 0 H HIS B 205 -29.063 -10.694 10.859 1.00 0.00 H new ATOM 0 HA HIS B 205 -27.657 -9.686 13.129 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -28.140 -12.086 12.717 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -27.051 -12.076 11.344 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -26.768 -11.735 15.278 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -23.035 -12.998 13.730 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -24.354 -12.529 15.847 1.00 0.00 H new ATOM 1773 N HIS B 206 -26.298 -9.141 10.317 1.00 0.00 N ATOM 1774 CA HIS B 206 -25.218 -8.535 9.625 1.00 0.00 C ATOM 1775 C HIS B 206 -25.805 -7.473 8.722 1.00 0.00 C ATOM 1776 O HIS B 206 -26.212 -7.763 7.606 1.00 0.00 O ATOM 1777 CB HIS B 206 -24.483 -9.621 8.835 1.00 0.00 C ATOM 1778 CG HIS B 206 -23.225 -9.223 8.150 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -21.997 -9.600 8.605 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -23.009 -8.557 7.000 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -21.083 -9.195 7.777 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -21.669 -8.558 6.792 1.00 0.00 N ATOM 0 H HIS B 206 -27.125 -9.304 9.742 1.00 0.00 H new ATOM 0 HA HIS B 206 -24.498 -8.068 10.297 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -24.253 -10.439 9.517 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -25.167 -10.015 8.084 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -23.759 -8.108 6.365 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -20.020 -9.355 7.882 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -21.193 -8.132 5.997 1.00 0.00 H new ATOM 1791 N HIS B 207 -25.910 -6.261 9.239 1.00 0.00 N ATOM 1792 CA HIS B 207 -26.557 -5.158 8.515 1.00 0.00 C ATOM 1793 C HIS B 207 -25.652 -4.483 7.522 1.00 0.00 C ATOM 1794 O HIS B 207 -26.126 -3.623 6.778 1.00 0.00 O ATOM 1795 CB HIS B 207 -27.086 -4.071 9.467 1.00 0.00 C ATOM 1796 CG HIS B 207 -28.246 -4.445 10.331 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -28.153 -4.568 11.691 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -29.549 -4.618 10.032 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -29.341 -4.795 12.195 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -30.216 -4.830 11.211 1.00 0.00 N ATOM 0 H HIS B 207 -25.557 -6.006 10.161 1.00 0.00 H new ATOM 0 HA HIS B 207 -27.380 -5.635 7.983 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -26.267 -3.757 10.114 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -27.371 -3.205 8.870 1.00 0.00 H new ATOM 0 HD1 HIS B 207 -27.290 -4.494 12.230 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -29.987 -4.594 9.045 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -29.565 -4.931 13.243 1.00 0.00 H new ATOM 1809 N LEU B 208 -24.339 -4.825 7.530 1.00 0.00 N ATOM 1810 CA LEU B 208 -23.320 -4.157 6.659 1.00 0.00 C ATOM 1811 C LEU B 208 -22.963 -2.819 7.218 1.00 0.00 C ATOM 1812 O LEU B 208 -21.792 -2.517 7.475 1.00 0.00 O ATOM 1813 CB LEU B 208 -23.789 -4.041 5.183 1.00 0.00 C ATOM 1814 CG LEU B 208 -22.945 -3.172 4.228 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -21.559 -3.729 4.027 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -23.651 -2.992 2.905 1.00 0.00 C ATOM 0 H LEU B 208 -23.954 -5.558 8.127 1.00 0.00 H new ATOM 0 HA LEU B 208 -22.430 -4.786 6.652 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -23.837 -5.047 4.766 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -24.806 -3.648 5.184 1.00 0.00 H new ATOM 0 HG LEU B 208 -22.831 -2.195 4.697 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -21.003 -3.084 3.347 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -21.043 -3.776 4.986 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -21.627 -4.730 3.602 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -23.038 -2.376 2.247 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -23.813 -3.966 2.444 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -24.612 -2.504 3.069 1.00 0.00 H new ATOM 1828 N GLU B 209 -23.964 -2.061 7.446 1.00 0.00 N ATOM 1829 CA GLU B 209 -23.859 -0.745 7.930 1.00 0.00 C ATOM 1830 C GLU B 209 -23.255 -0.716 9.323 1.00 0.00 C ATOM 1831 O GLU B 209 -22.616 0.236 9.680 1.00 0.00 O ATOM 1832 CB GLU B 209 -25.226 -0.115 7.910 1.00 0.00 C ATOM 1833 CG GLU B 209 -25.896 -0.238 6.567 1.00 0.00 C ATOM 1834 CD GLU B 209 -27.196 0.499 6.511 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -28.249 -0.102 6.839 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -27.197 1.686 6.138 1.00 0.00 O ATOM 0 H GLU B 209 -24.927 -2.358 7.292 1.00 0.00 H new ATOM 0 HA GLU B 209 -23.188 -0.174 7.288 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -25.851 -0.586 8.669 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -25.141 0.939 8.175 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -25.230 0.146 5.795 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -26.068 -1.291 6.345 1.00 0.00 H new ATOM 1843 N ALA B 210 -23.404 -1.798 10.091 1.00 0.00 N ATOM 1844 CA ALA B 210 -22.845 -1.812 11.441 1.00 0.00 C ATOM 1845 C ALA B 210 -21.329 -1.716 11.382 1.00 0.00 C ATOM 1846 O ALA B 210 -20.702 -1.062 12.206 1.00 0.00 O ATOM 1847 CB ALA B 210 -23.276 -3.037 12.216 1.00 0.00 C ATOM 0 H ALA B 210 -23.891 -2.650 9.812 1.00 0.00 H new ATOM 0 HA ALA B 210 -23.234 -0.943 11.972 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -22.839 -3.009 13.214 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -24.363 -3.053 12.296 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -22.937 -3.934 11.697 1.00 0.00 H new ATOM 1853 N GLU B 211 -20.765 -2.349 10.379 1.00 0.00 N ATOM 1854 CA GLU B 211 -19.345 -2.314 10.154 1.00 0.00 C ATOM 1855 C GLU B 211 -18.954 -0.999 9.490 1.00 0.00 C ATOM 1856 O GLU B 211 -18.025 -0.310 9.933 1.00 0.00 O ATOM 1857 CB GLU B 211 -18.931 -3.519 9.293 1.00 0.00 C ATOM 1858 CG GLU B 211 -17.472 -3.535 8.879 1.00 0.00 C ATOM 1859 CD GLU B 211 -17.079 -4.812 8.168 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -17.324 -4.931 6.953 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -16.526 -5.732 8.820 1.00 0.00 O ATOM 0 H GLU B 211 -21.283 -2.903 9.697 1.00 0.00 H new ATOM 0 HA GLU B 211 -18.820 -2.376 11.107 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -19.147 -4.433 9.845 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -19.549 -3.535 8.395 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -17.275 -2.685 8.226 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -16.847 -3.409 9.763 1.00 0.00 H new ATOM 1868 N VAL B 212 -19.688 -0.637 8.455 1.00 0.00 N ATOM 1869 CA VAL B 212 -19.384 0.552 7.679 1.00 0.00 C ATOM 1870 C VAL B 212 -19.571 1.853 8.463 1.00 0.00 C ATOM 1871 O VAL B 212 -18.651 2.643 8.544 1.00 0.00 O ATOM 1872 CB VAL B 212 -20.200 0.617 6.368 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -19.887 1.899 5.612 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -19.896 -0.590 5.498 1.00 0.00 C ATOM 0 H VAL B 212 -20.505 -1.153 8.130 1.00 0.00 H new ATOM 0 HA VAL B 212 -18.326 0.462 7.435 1.00 0.00 H new ATOM 0 HB VAL B 212 -21.260 0.610 6.620 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -20.469 1.930 4.691 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -20.142 2.758 6.232 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -18.825 1.929 5.370 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -20.478 -0.531 4.578 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -18.833 -0.605 5.255 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -20.158 -1.501 6.035 1.00 0.00 H new ATOM 1884 N GLU B 213 -20.741 2.047 9.056 1.00 0.00 N ATOM 1885 CA GLU B 213 -21.067 3.304 9.744 1.00 0.00 C ATOM 1886 C GLU B 213 -20.097 3.581 10.884 1.00 0.00 C ATOM 1887 O GLU B 213 -19.646 4.712 11.064 1.00 0.00 O ATOM 1888 CB GLU B 213 -22.510 3.288 10.258 1.00 0.00 C ATOM 1889 CG GLU B 213 -23.553 3.071 9.164 1.00 0.00 C ATOM 1890 CD GLU B 213 -24.967 3.067 9.690 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -25.402 2.057 10.291 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -25.673 4.072 9.505 1.00 0.00 O ATOM 0 H GLU B 213 -21.487 1.352 9.078 1.00 0.00 H new ATOM 0 HA GLU B 213 -20.969 4.110 9.017 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -22.611 2.500 11.004 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -22.717 4.232 10.762 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.453 3.855 8.413 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -23.355 2.123 8.663 1.00 0.00 H new ATOM 1899 N GLU B 214 -19.754 2.539 11.617 1.00 0.00 N ATOM 1900 CA GLU B 214 -18.832 2.646 12.731 1.00 0.00 C ATOM 1901 C GLU B 214 -17.466 3.054 12.204 1.00 0.00 C ATOM 1902 O GLU B 214 -16.883 4.043 12.660 1.00 0.00 O ATOM 1903 CB GLU B 214 -18.773 1.284 13.450 1.00 0.00 C ATOM 1904 CG GLU B 214 -18.004 1.217 14.794 1.00 0.00 C ATOM 1905 CD GLU B 214 -16.508 1.432 14.688 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -15.833 0.603 14.078 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -15.991 2.436 15.229 1.00 0.00 O ATOM 0 H GLU B 214 -20.106 1.595 11.457 1.00 0.00 H new ATOM 0 HA GLU B 214 -19.163 3.402 13.443 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -19.796 0.955 13.631 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -18.322 0.563 12.768 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -18.417 1.967 15.469 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -18.184 0.244 15.250 1.00 0.00 H new ATOM 1914 N THR B 215 -16.990 2.329 11.212 1.00 0.00 N ATOM 1915 CA THR B 215 -15.691 2.573 10.640 1.00 0.00 C ATOM 1916 C THR B 215 -15.636 3.949 9.949 1.00 0.00 C ATOM 1917 O THR B 215 -14.635 4.638 10.025 1.00 0.00 O ATOM 1918 CB THR B 215 -15.306 1.447 9.648 1.00 0.00 C ATOM 1919 OG1 THR B 215 -15.395 0.175 10.323 1.00 0.00 O ATOM 1920 CG2 THR B 215 -13.883 1.630 9.129 1.00 0.00 C ATOM 0 H THR B 215 -17.497 1.555 10.783 1.00 0.00 H new ATOM 0 HA THR B 215 -14.965 2.577 11.453 1.00 0.00 H new ATOM 0 HB THR B 215 -15.992 1.485 8.802 1.00 0.00 H new ATOM 0 HG1 THR B 215 -16.322 -0.141 10.305 1.00 0.00 H new ATOM 0 HG21 THR B 215 -13.642 0.824 8.435 1.00 0.00 H new ATOM 0 HG22 THR B 215 -13.804 2.588 8.615 1.00 0.00 H new ATOM 0 HG23 THR B 215 -13.185 1.609 9.966 1.00 0.00 H new ATOM 1928 N LEU B 216 -16.736 4.348 9.334 1.00 0.00 N ATOM 1929 CA LEU B 216 -16.806 5.624 8.617 1.00 0.00 C ATOM 1930 C LEU B 216 -16.657 6.770 9.611 1.00 0.00 C ATOM 1931 O LEU B 216 -15.853 7.671 9.418 1.00 0.00 O ATOM 1932 CB LEU B 216 -18.137 5.708 7.801 1.00 0.00 C ATOM 1933 CG LEU B 216 -18.364 6.920 6.839 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -18.593 8.234 7.579 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -17.198 7.057 5.869 1.00 0.00 C ATOM 0 H LEU B 216 -17.601 3.808 9.313 1.00 0.00 H new ATOM 0 HA LEU B 216 -15.989 5.700 7.900 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -18.216 4.798 7.207 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -18.961 5.696 8.514 1.00 0.00 H new ATOM 0 HG LEU B 216 -19.277 6.708 6.283 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.744 9.037 6.857 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -19.475 8.145 8.213 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -17.724 8.460 8.196 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -17.373 7.905 5.207 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -16.276 7.217 6.428 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -17.109 6.147 5.276 1.00 0.00 H new ATOM 1947 N LYS B 217 -17.409 6.707 10.686 1.00 0.00 N ATOM 1948 CA LYS B 217 -17.347 7.724 11.729 1.00 0.00 C ATOM 1949 C LYS B 217 -16.018 7.664 12.449 1.00 0.00 C ATOM 1950 O LYS B 217 -15.524 8.666 12.964 1.00 0.00 O ATOM 1951 CB LYS B 217 -18.505 7.549 12.678 1.00 0.00 C ATOM 1952 CG LYS B 217 -19.827 7.784 11.981 1.00 0.00 C ATOM 1953 CD LYS B 217 -21.024 7.426 12.844 1.00 0.00 C ATOM 1954 CE LYS B 217 -21.080 8.249 14.118 1.00 0.00 C ATOM 1955 NZ LYS B 217 -22.259 7.908 14.934 1.00 0.00 N ATOM 0 H LYS B 217 -18.078 5.959 10.868 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.426 8.713 11.277 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -18.486 6.543 13.097 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -18.403 8.243 13.512 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -19.897 8.832 11.689 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -19.858 7.195 11.064 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -21.940 7.580 12.274 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -20.982 6.367 13.099 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -20.174 8.082 14.700 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -21.106 9.309 13.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -22.264 8.490 15.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -23.124 8.091 14.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -22.221 6.902 15.195 1.00 0.00 H new ATOM 1969 N ARG B 218 -15.430 6.491 12.459 1.00 0.00 N ATOM 1970 CA ARG B 218 -14.116 6.315 13.011 1.00 0.00 C ATOM 1971 C ARG B 218 -13.103 7.038 12.143 1.00 0.00 C ATOM 1972 O ARG B 218 -12.198 7.700 12.645 1.00 0.00 O ATOM 1973 CB ARG B 218 -13.764 4.850 13.116 1.00 0.00 C ATOM 1974 CG ARG B 218 -12.400 4.638 13.683 1.00 0.00 C ATOM 1975 CD ARG B 218 -12.084 3.177 13.892 1.00 0.00 C ATOM 1976 NE ARG B 218 -13.064 2.495 14.754 1.00 0.00 N ATOM 1977 CZ ARG B 218 -12.795 1.434 15.512 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -11.557 0.957 15.589 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -13.769 0.851 16.184 1.00 0.00 N ATOM 0 H ARG B 218 -15.849 5.639 12.086 1.00 0.00 H new ATOM 0 HA ARG B 218 -14.100 6.736 14.016 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -14.499 4.345 13.743 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -13.820 4.393 12.128 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -11.659 5.075 13.013 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -12.319 5.164 14.634 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -12.049 2.676 12.924 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -11.092 3.085 14.335 1.00 0.00 H new ATOM 0 HE ARG B 218 -14.016 2.861 14.772 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -10.805 1.404 15.065 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -11.359 0.144 16.172 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -14.720 1.213 16.121 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -13.571 0.038 16.767 1.00 0.00 H new ATOM 1993 N LEU B 219 -13.286 6.932 10.838 1.00 0.00 N ATOM 1994 CA LEU B 219 -12.456 7.630 9.875 1.00 0.00 C ATOM 1995 C LEU B 219 -12.616 9.132 10.057 1.00 0.00 C ATOM 1996 O LEU B 219 -11.709 9.900 9.766 1.00 0.00 O ATOM 1997 CB LEU B 219 -12.843 7.246 8.439 1.00 0.00 C ATOM 1998 CG LEU B 219 -12.701 5.771 8.046 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -13.172 5.564 6.621 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -11.263 5.296 8.199 1.00 0.00 C ATOM 0 H LEU B 219 -14.016 6.358 10.417 1.00 0.00 H new ATOM 0 HA LEU B 219 -11.418 7.344 10.044 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -13.880 7.540 8.279 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -12.234 7.838 7.755 1.00 0.00 H new ATOM 0 HG LEU B 219 -13.324 5.180 8.718 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -13.067 4.513 6.352 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -14.219 5.857 6.538 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -12.570 6.173 5.947 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -11.194 4.246 7.913 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -10.613 5.891 7.557 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -10.951 5.410 9.237 1.00 0.00 H new ATOM 2012 N GLN B 220 -13.782 9.539 10.549 1.00 0.00 N ATOM 2013 CA GLN B 220 -14.045 10.960 10.784 1.00 0.00 C ATOM 2014 C GLN B 220 -13.431 11.433 12.098 1.00 0.00 C ATOM 2015 O GLN B 220 -13.326 12.639 12.350 1.00 0.00 O ATOM 2016 CB GLN B 220 -15.540 11.288 10.753 1.00 0.00 C ATOM 2017 CG GLN B 220 -16.232 10.920 9.459 1.00 0.00 C ATOM 2018 CD GLN B 220 -17.649 11.432 9.388 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -18.579 10.798 9.872 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -17.836 12.531 8.704 1.00 0.00 N ATOM 0 H GLN B 220 -14.553 8.916 10.791 1.00 0.00 H new ATOM 0 HA GLN B 220 -13.570 11.498 9.964 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -16.031 10.767 11.575 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -15.669 12.356 10.930 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -15.663 11.322 8.621 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -16.236 9.835 9.350 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -17.037 13.032 8.316 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -18.781 12.887 8.559 1.00 0.00 H new ATOM 2029 N SER B 221 -13.029 10.488 12.925 1.00 0.00 N ATOM 2030 CA SER B 221 -12.503 10.788 14.243 1.00 0.00 C ATOM 2031 C SER B 221 -10.973 10.852 14.248 1.00 0.00 C ATOM 2032 O SER B 221 -10.357 11.130 15.280 1.00 0.00 O ATOM 2033 CB SER B 221 -12.987 9.736 15.239 1.00 0.00 C ATOM 2034 OG SER B 221 -14.414 9.689 15.293 1.00 0.00 O ATOM 0 H SER B 221 -13.057 9.493 12.703 1.00 0.00 H new ATOM 0 HA SER B 221 -12.871 11.772 14.535 1.00 0.00 H new ATOM 0 HB2 SER B 221 -12.599 8.758 14.955 1.00 0.00 H new ATOM 0 HB3 SER B 221 -12.591 9.960 16.229 1.00 0.00 H new ATOM 0 HG SER B 221 -14.761 9.309 14.459 1.00 0.00 H new ATOM 2040 N GLN B 222 -10.364 10.592 13.114 1.00 0.00 N ATOM 2041 CA GLN B 222 -8.928 10.650 13.030 1.00 0.00 C ATOM 2042 C GLN B 222 -8.502 12.023 12.503 1.00 0.00 C ATOM 2043 O GLN B 222 -9.132 12.573 11.589 1.00 0.00 O ATOM 2044 CB GLN B 222 -8.366 9.467 12.223 1.00 0.00 C ATOM 2045 CG GLN B 222 -8.834 9.377 10.785 1.00 0.00 C ATOM 2046 CD GLN B 222 -8.353 8.128 10.094 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -7.306 7.574 10.417 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -9.106 7.686 9.125 1.00 0.00 N ATOM 0 H GLN B 222 -10.837 10.341 12.246 1.00 0.00 H new ATOM 0 HA GLN B 222 -8.494 10.543 14.024 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -7.278 9.530 12.229 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -8.635 8.542 12.733 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -9.923 9.405 10.759 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -8.480 10.250 10.237 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -9.969 8.174 8.886 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -8.832 6.852 8.606 1.00 0.00 H new ATOM 2057 N LYS B 223 -7.458 12.581 13.085 1.00 0.00 N ATOM 2058 CA LYS B 223 -7.067 13.968 12.810 1.00 0.00 C ATOM 2059 C LYS B 223 -6.194 14.123 11.571 1.00 0.00 C ATOM 2060 O LYS B 223 -6.225 15.172 10.913 1.00 0.00 O ATOM 2061 CB LYS B 223 -6.336 14.581 14.021 1.00 0.00 C ATOM 2062 CG LYS B 223 -5.042 13.861 14.398 1.00 0.00 C ATOM 2063 CD LYS B 223 -4.304 14.569 15.519 1.00 0.00 C ATOM 2064 CE LYS B 223 -3.016 13.836 15.871 1.00 0.00 C ATOM 2065 NZ LYS B 223 -2.233 14.544 16.905 1.00 0.00 N ATOM 0 H LYS B 223 -6.857 12.101 13.755 1.00 0.00 H new ATOM 0 HA LYS B 223 -7.999 14.500 12.619 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -6.109 15.625 13.804 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -7.007 14.573 14.880 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -5.271 12.840 14.703 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -4.395 13.795 13.523 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -4.075 15.592 15.220 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -4.944 14.630 16.399 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -3.256 12.833 16.223 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -2.409 13.722 14.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -1.366 14.008 17.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -1.980 15.492 16.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -2.801 14.631 17.772 1.00 0.00 H new ATOM 2079 N GLY B 224 -5.440 13.096 11.239 1.00 0.00 N ATOM 2080 CA GLY B 224 -4.472 13.200 10.163 1.00 0.00 C ATOM 2081 C GLY B 224 -5.061 13.187 8.769 1.00 0.00 C ATOM 2082 O GLY B 224 -4.316 13.234 7.785 1.00 0.00 O ATOM 0 H GLY B 224 -5.477 12.184 11.694 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -3.905 14.122 10.293 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -3.765 12.375 10.250 1.00 0.00 H new ATOM 2086 N VAL B 225 -6.373 13.140 8.658 1.00 0.00 N ATOM 2087 CA VAL B 225 -6.995 13.086 7.353 1.00 0.00 C ATOM 2088 C VAL B 225 -7.038 14.422 6.646 1.00 0.00 C ATOM 2089 O VAL B 225 -7.478 15.437 7.189 1.00 0.00 O ATOM 2090 CB VAL B 225 -8.379 12.399 7.332 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -8.225 10.931 7.639 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -9.341 13.051 8.317 1.00 0.00 C ATOM 0 H VAL B 225 -7.021 13.138 9.445 1.00 0.00 H new ATOM 0 HA VAL B 225 -6.326 12.441 6.783 1.00 0.00 H new ATOM 0 HB VAL B 225 -8.802 12.516 6.334 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -9.204 10.451 7.623 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -7.582 10.468 6.891 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -7.778 10.811 8.626 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -10.304 12.543 8.276 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -8.935 12.977 9.326 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -9.473 14.101 8.056 1.00 0.00 H new ATOM 2102 N GLN B 226 -6.576 14.398 5.435 1.00 0.00 N ATOM 2103 CA GLN B 226 -6.530 15.538 4.568 1.00 0.00 C ATOM 2104 C GLN B 226 -7.758 15.541 3.669 1.00 0.00 C ATOM 2105 O GLN B 226 -8.007 16.495 2.952 1.00 0.00 O ATOM 2106 CB GLN B 226 -5.248 15.486 3.730 1.00 0.00 C ATOM 2107 CG GLN B 226 -3.983 15.547 4.570 1.00 0.00 C ATOM 2108 CD GLN B 226 -2.707 15.398 3.767 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -2.152 16.369 3.279 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -2.211 14.190 3.668 1.00 0.00 N ATOM 0 H GLN B 226 -6.205 13.551 5.005 1.00 0.00 H new ATOM 0 HA GLN B 226 -6.527 16.455 5.158 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -5.243 14.568 3.142 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -5.249 16.317 3.024 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -3.957 16.498 5.102 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -4.021 14.761 5.324 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -2.702 13.401 4.088 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -1.334 14.038 3.171 1.00 0.00 H new ATOM 2119 N GLY B 227 -8.517 14.458 3.720 1.00 0.00 N ATOM 2120 CA GLY B 227 -9.718 14.367 2.939 1.00 0.00 C ATOM 2121 C GLY B 227 -10.307 12.977 2.967 1.00 0.00 C ATOM 2122 O GLY B 227 -9.581 11.988 2.847 1.00 0.00 O ATOM 0 H GLY B 227 -8.316 13.639 4.294 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -10.451 15.079 3.317 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -9.502 14.649 1.908 1.00 0.00 H new ATOM 2126 N ILE B 228 -11.605 12.905 3.146 1.00 0.00 N ATOM 2127 CA ILE B 228 -12.323 11.637 3.173 1.00 0.00 C ATOM 2128 C ILE B 228 -13.003 11.442 1.842 1.00 0.00 C ATOM 2129 O ILE B 228 -13.632 12.373 1.328 1.00 0.00 O ATOM 2130 CB ILE B 228 -13.439 11.627 4.259 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -12.877 11.893 5.654 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -14.224 10.304 4.242 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.957 11.955 6.710 1.00 0.00 C ATOM 0 H ILE B 228 -12.201 13.722 3.278 1.00 0.00 H new ATOM 0 HA ILE B 228 -11.600 10.851 3.392 1.00 0.00 H new ATOM 0 HB ILE B 228 -14.125 12.438 4.014 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -12.166 11.108 5.912 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -12.325 12.833 5.647 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.995 10.329 5.012 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -14.690 10.170 3.266 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -13.544 9.475 4.437 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -13.504 12.146 7.683 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -14.654 12.758 6.470 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -14.492 11.006 6.739 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.874 10.274 1.291 1.00 0.00 N ATOM 2146 CA ILE B 229 -13.532 9.920 0.072 1.00 0.00 C ATOM 2147 C ILE B 229 -14.241 8.587 0.277 1.00 0.00 C ATOM 2148 O ILE B 229 -13.620 7.536 0.268 1.00 0.00 O ATOM 2149 CB ILE B 229 -12.529 9.805 -1.115 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -11.798 11.144 -1.340 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -13.242 9.346 -2.391 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -10.796 11.125 -2.473 1.00 0.00 C ATOM 0 H ILE B 229 -12.299 9.528 1.683 1.00 0.00 H new ATOM 0 HA ILE B 229 -14.246 10.704 -0.180 1.00 0.00 H new ATOM 0 HB ILE B 229 -11.784 9.051 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -12.538 11.919 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -11.283 11.422 -0.420 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -12.521 9.273 -3.205 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -13.698 8.370 -2.222 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -14.016 10.067 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -10.328 12.106 -2.562 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -10.031 10.375 -2.270 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -11.305 10.880 -3.405 1.00 0.00 H new ATOM 2164 N VAL B 230 -15.513 8.629 0.536 1.00 0.00 N ATOM 2165 CA VAL B 230 -16.246 7.405 0.694 1.00 0.00 C ATOM 2166 C VAL B 230 -17.153 7.190 -0.497 1.00 0.00 C ATOM 2167 O VAL B 230 -18.106 7.954 -0.740 1.00 0.00 O ATOM 2168 CB VAL B 230 -17.007 7.293 2.064 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -17.980 8.433 2.285 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -17.707 5.948 2.186 1.00 0.00 C ATOM 0 H VAL B 230 -16.061 9.483 0.642 1.00 0.00 H new ATOM 0 HA VAL B 230 -15.519 6.594 0.726 1.00 0.00 H new ATOM 0 HB VAL B 230 -16.255 7.367 2.850 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -18.478 8.305 3.246 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -17.439 9.379 2.279 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -18.724 8.436 1.489 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -18.227 5.894 3.142 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -18.427 5.838 1.375 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -16.970 5.147 2.128 1.00 0.00 H new ATOM 2180 N VAL B 231 -16.838 6.187 -1.263 1.00 0.00 N ATOM 2181 CA VAL B 231 -17.562 5.907 -2.465 1.00 0.00 C ATOM 2182 C VAL B 231 -18.147 4.512 -2.448 1.00 0.00 C ATOM 2183 O VAL B 231 -17.657 3.619 -1.737 1.00 0.00 O ATOM 2184 CB VAL B 231 -16.673 6.077 -3.744 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -16.195 7.514 -3.897 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -15.484 5.124 -3.725 1.00 0.00 C ATOM 0 H VAL B 231 -16.072 5.541 -1.071 1.00 0.00 H new ATOM 0 HA VAL B 231 -18.372 6.636 -2.506 1.00 0.00 H new ATOM 0 HB VAL B 231 -17.295 5.829 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.581 7.600 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -17.056 8.177 -3.983 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -15.605 7.796 -3.025 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -14.888 5.268 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -14.870 5.326 -2.848 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -15.843 4.095 -3.688 1.00 0.00 H new ATOM 2196 N ASN B 232 -19.213 4.351 -3.198 1.00 0.00 N ATOM 2197 CA ASN B 232 -19.834 3.049 -3.420 1.00 0.00 C ATOM 2198 C ASN B 232 -18.974 2.238 -4.378 1.00 0.00 C ATOM 2199 O ASN B 232 -17.985 2.749 -4.917 1.00 0.00 O ATOM 2200 CB ASN B 232 -21.214 3.200 -4.079 1.00 0.00 C ATOM 2201 CG ASN B 232 -22.253 3.941 -3.264 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -22.978 3.344 -2.472 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -22.335 5.235 -3.449 1.00 0.00 N ATOM 0 H ASN B 232 -19.682 5.119 -3.678 1.00 0.00 H new ATOM 0 HA ASN B 232 -19.933 2.560 -2.451 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -21.088 3.718 -5.030 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -21.599 2.206 -4.306 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -23.019 5.783 -2.926 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -21.715 5.695 -4.116 1.00 0.00 H new ATOM 2210 N THR B 233 -19.374 0.998 -4.626 1.00 0.00 N ATOM 2211 CA THR B 233 -18.697 0.109 -5.571 1.00 0.00 C ATOM 2212 C THR B 233 -18.637 0.775 -6.976 1.00 0.00 C ATOM 2213 O THR B 233 -17.664 0.620 -7.722 1.00 0.00 O ATOM 2214 CB THR B 233 -19.500 -1.201 -5.685 1.00 0.00 C ATOM 2215 OG1 THR B 233 -19.869 -1.642 -4.372 1.00 0.00 O ATOM 2216 CG2 THR B 233 -18.676 -2.291 -6.355 1.00 0.00 C ATOM 0 H THR B 233 -20.184 0.574 -4.175 1.00 0.00 H new ATOM 0 HA THR B 233 -17.685 -0.089 -5.217 1.00 0.00 H new ATOM 0 HB THR B 233 -20.386 -1.010 -6.290 1.00 0.00 H new ATOM 0 HG1 THR B 233 -19.516 -2.543 -4.219 1.00 0.00 H new ATOM 0 HG21 THR B 233 -19.267 -3.204 -6.422 1.00 0.00 H new ATOM 0 HG22 THR B 233 -18.391 -1.968 -7.356 1.00 0.00 H new ATOM 0 HG23 THR B 233 -17.779 -2.482 -5.767 1.00 0.00 H new ATOM 2224 N GLU B 234 -19.683 1.549 -7.292 1.00 0.00 N ATOM 2225 CA GLU B 234 -19.799 2.249 -8.574 1.00 0.00 C ATOM 2226 C GLU B 234 -18.992 3.562 -8.590 1.00 0.00 C ATOM 2227 O GLU B 234 -19.059 4.325 -9.551 1.00 0.00 O ATOM 2228 CB GLU B 234 -21.274 2.545 -8.884 1.00 0.00 C ATOM 2229 CG GLU B 234 -22.136 1.305 -9.049 1.00 0.00 C ATOM 2230 CD GLU B 234 -23.593 1.624 -9.291 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -23.976 1.888 -10.453 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -24.378 1.612 -8.322 1.00 0.00 O ATOM 0 H GLU B 234 -20.472 1.706 -6.665 1.00 0.00 H new ATOM 0 HA GLU B 234 -19.386 1.593 -9.340 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -21.687 3.157 -8.082 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -21.330 3.137 -9.797 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -21.756 0.714 -9.883 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -22.049 0.688 -8.155 1.00 0.00 H new ATOM 2239 N GLY B 235 -18.250 3.827 -7.521 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.436 5.036 -7.459 1.00 0.00 C ATOM 2241 C GLY B 235 -18.250 6.270 -7.121 1.00 0.00 C ATOM 2242 O GLY B 235 -17.761 7.390 -7.219 1.00 0.00 O ATOM 0 H GLY B 235 -18.195 3.230 -6.696 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.654 4.905 -6.711 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -16.939 5.184 -8.418 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.490 6.052 -6.726 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.398 7.129 -6.370 1.00 0.00 C ATOM 2248 C ILE B 236 -20.050 7.658 -4.980 1.00 0.00 C ATOM 2249 O ILE B 236 -20.118 6.902 -4.005 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.875 6.635 -6.373 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -22.264 6.141 -7.762 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -22.825 7.745 -5.922 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.658 5.553 -7.852 1.00 0.00 C ATOM 0 H ILE B 236 -19.898 5.121 -6.642 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.291 7.923 -7.109 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.958 5.809 -5.667 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -22.188 6.971 -8.464 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.544 5.387 -8.081 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.850 7.374 -5.933 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -22.564 8.059 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -22.740 8.595 -6.599 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -23.850 5.228 -8.874 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.737 4.700 -7.179 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.391 6.308 -7.568 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.648 8.938 -4.869 1.00 0.00 N ATOM 2266 CA PRO B 237 -19.309 9.554 -3.588 1.00 0.00 C ATOM 2267 C PRO B 237 -20.523 9.696 -2.692 1.00 0.00 C ATOM 2268 O PRO B 237 -21.495 10.379 -3.034 1.00 0.00 O ATOM 2269 CB PRO B 237 -18.772 10.943 -3.968 1.00 0.00 C ATOM 2270 CG PRO B 237 -18.497 10.866 -5.427 1.00 0.00 C ATOM 2271 CD PRO B 237 -19.483 9.887 -5.981 1.00 0.00 C ATOM 0 HA PRO B 237 -18.593 8.951 -3.030 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -19.501 11.722 -3.745 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -17.868 11.183 -3.408 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -18.610 11.843 -5.898 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -17.474 10.539 -5.615 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -20.425 10.367 -6.248 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -19.108 9.398 -6.880 1.00 0.00 H new ATOM 2279 N ILE B 238 -20.474 9.040 -1.566 1.00 0.00 N ATOM 2280 CA ILE B 238 -21.542 9.091 -0.595 1.00 0.00 C ATOM 2281 C ILE B 238 -21.342 10.334 0.256 1.00 0.00 C ATOM 2282 O ILE B 238 -22.280 11.088 0.539 1.00 0.00 O ATOM 2283 CB ILE B 238 -21.518 7.827 0.292 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -21.574 6.589 -0.600 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -22.691 7.834 1.262 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -21.507 5.284 0.134 1.00 0.00 C ATOM 0 H ILE B 238 -19.689 8.450 -1.290 1.00 0.00 H new ATOM 0 HA ILE B 238 -22.508 9.130 -1.098 1.00 0.00 H new ATOM 0 HB ILE B 238 -20.597 7.813 0.875 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -22.497 6.617 -1.180 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -20.749 6.633 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -22.658 6.936 1.879 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -22.630 8.715 1.900 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -23.626 7.856 0.702 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -21.553 4.462 -0.580 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -20.572 5.228 0.692 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -22.347 5.212 0.825 1.00 0.00 H new ATOM 2298 N LYS B 239 -20.111 10.547 0.635 1.00 0.00 N ATOM 2299 CA LYS B 239 -19.711 11.720 1.353 1.00 0.00 C ATOM 2300 C LYS B 239 -18.276 12.007 0.960 1.00 0.00 C ATOM 2301 O LYS B 239 -17.582 11.119 0.440 1.00 0.00 O ATOM 2302 CB LYS B 239 -19.804 11.539 2.891 1.00 0.00 C ATOM 2303 CG LYS B 239 -19.545 12.841 3.657 1.00 0.00 C ATOM 2304 CD LYS B 239 -19.409 12.649 5.145 1.00 0.00 C ATOM 2305 CE LYS B 239 -19.182 13.995 5.840 1.00 0.00 C ATOM 2306 NZ LYS B 239 -18.005 14.741 5.290 1.00 0.00 N ATOM 0 H LYS B 239 -19.347 9.897 0.449 1.00 0.00 H new ATOM 0 HA LYS B 239 -20.380 12.542 1.099 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -20.793 11.161 3.149 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -19.083 10.786 3.208 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -18.635 13.303 3.274 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -20.362 13.536 3.462 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -20.308 12.176 5.540 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -18.576 11.978 5.357 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -20.077 14.609 5.735 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -19.034 13.828 6.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -17.826 15.584 5.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -17.166 14.126 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -18.204 15.031 4.311 1.00 0.00 H new ATOM 2320 N SER B 240 -17.838 13.192 1.203 1.00 0.00 N ATOM 2321 CA SER B 240 -16.539 13.603 0.900 1.00 0.00 C ATOM 2322 C SER B 240 -16.173 14.647 1.920 1.00 0.00 C ATOM 2323 O SER B 240 -17.053 15.294 2.493 1.00 0.00 O ATOM 2324 CB SER B 240 -16.486 14.188 -0.533 1.00 0.00 C ATOM 2325 OG SER B 240 -15.160 14.549 -0.906 1.00 0.00 O ATOM 0 H SER B 240 -18.407 13.919 1.635 1.00 0.00 H new ATOM 0 HA SER B 240 -15.838 12.769 0.933 1.00 0.00 H new ATOM 0 HB2 SER B 240 -16.876 13.456 -1.240 1.00 0.00 H new ATOM 0 HB3 SER B 240 -17.132 15.064 -0.593 1.00 0.00 H new ATOM 0 HG SER B 240 -15.135 15.499 -1.145 1.00 0.00 H new ATOM 2331 N THR B 241 -14.928 14.751 2.200 1.00 0.00 N ATOM 2332 CA THR B 241 -14.423 15.769 3.080 1.00 0.00 C ATOM 2333 C THR B 241 -13.230 16.404 2.347 1.00 0.00 C ATOM 2334 O THR B 241 -12.346 17.035 2.919 1.00 0.00 O ATOM 2335 CB THR B 241 -14.028 15.142 4.452 1.00 0.00 C ATOM 2336 OG1 THR B 241 -15.149 14.378 4.952 1.00 0.00 O ATOM 2337 CG2 THR B 241 -13.714 16.209 5.491 1.00 0.00 C ATOM 0 H THR B 241 -14.211 14.130 1.826 1.00 0.00 H new ATOM 0 HA THR B 241 -15.166 16.533 3.309 1.00 0.00 H new ATOM 0 HB THR B 241 -13.144 14.524 4.292 1.00 0.00 H new ATOM 0 HG1 THR B 241 -15.371 14.678 5.858 1.00 0.00 H new ATOM 0 HG21 THR B 241 -13.443 15.731 6.433 1.00 0.00 H new ATOM 0 HG22 THR B 241 -12.883 16.822 5.143 1.00 0.00 H new ATOM 0 HG23 THR B 241 -14.591 16.839 5.642 1.00 0.00 H new ATOM 2345 N MET B 242 -13.268 16.215 1.048 1.00 0.00 N ATOM 2346 CA MET B 242 -12.322 16.743 0.103 1.00 0.00 C ATOM 2347 C MET B 242 -13.153 17.414 -0.982 1.00 0.00 C ATOM 2348 O MET B 242 -14.340 17.081 -1.133 1.00 0.00 O ATOM 2349 CB MET B 242 -11.476 15.584 -0.489 1.00 0.00 C ATOM 2350 CG MET B 242 -10.437 16.009 -1.526 1.00 0.00 C ATOM 2351 SD MET B 242 -9.467 14.628 -2.185 1.00 0.00 S ATOM 2352 CE MET B 242 -8.618 14.064 -0.714 1.00 0.00 C ATOM 0 H MET B 242 -13.999 15.660 0.603 1.00 0.00 H new ATOM 0 HA MET B 242 -11.630 17.450 0.561 1.00 0.00 H new ATOM 0 HB2 MET B 242 -10.965 15.073 0.327 1.00 0.00 H new ATOM 0 HB3 MET B 242 -12.149 14.859 -0.947 1.00 0.00 H new ATOM 0 HG2 MET B 242 -10.942 16.513 -2.350 1.00 0.00 H new ATOM 0 HG3 MET B 242 -9.761 16.735 -1.075 1.00 0.00 H new ATOM 0 HE1 MET B 242 -7.764 13.450 -1.000 1.00 0.00 H new ATOM 0 HE2 MET B 242 -8.271 14.924 -0.142 1.00 0.00 H new ATOM 0 HE3 MET B 242 -9.301 13.474 -0.103 1.00 0.00 H new ATOM 2362 N ASP B 243 -12.582 18.357 -1.701 1.00 0.00 N ATOM 2363 CA ASP B 243 -13.313 19.054 -2.762 1.00 0.00 C ATOM 2364 C ASP B 243 -13.725 18.077 -3.839 1.00 0.00 C ATOM 2365 O ASP B 243 -12.900 17.317 -4.328 1.00 0.00 O ATOM 2366 CB ASP B 243 -12.478 20.192 -3.363 1.00 0.00 C ATOM 2367 CG ASP B 243 -12.139 21.260 -2.351 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -12.948 22.190 -2.156 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -11.067 21.185 -1.726 1.00 0.00 O ATOM 0 H ASP B 243 -11.617 18.665 -1.578 1.00 0.00 H new ATOM 0 HA ASP B 243 -14.207 19.495 -2.321 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -11.556 19.782 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -13.026 20.642 -4.191 1.00 0.00 H new ATOM 2374 N ASN B 244 -14.999 18.116 -4.213 1.00 0.00 N ATOM 2375 CA ASN B 244 -15.590 17.166 -5.181 1.00 0.00 C ATOM 2376 C ASN B 244 -14.789 16.989 -6.493 1.00 0.00 C ATOM 2377 O ASN B 244 -14.526 15.843 -6.890 1.00 0.00 O ATOM 2378 CB ASN B 244 -17.064 17.478 -5.463 1.00 0.00 C ATOM 2379 CG ASN B 244 -17.961 17.233 -4.265 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -18.181 18.112 -3.429 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -18.499 16.051 -4.186 1.00 0.00 N ATOM 0 H ASN B 244 -15.663 18.805 -3.859 1.00 0.00 H new ATOM 0 HA ASN B 244 -15.531 16.199 -4.682 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -17.157 18.519 -5.772 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -17.406 16.866 -6.297 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -19.126 15.827 -3.413 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -18.294 15.349 -4.897 1.00 0.00 H new ATOM 2388 N PRO B 245 -14.385 18.093 -7.198 1.00 0.00 N ATOM 2389 CA PRO B 245 -13.547 17.992 -8.409 1.00 0.00 C ATOM 2390 C PRO B 245 -12.251 17.211 -8.141 1.00 0.00 C ATOM 2391 O PRO B 245 -11.789 16.435 -8.978 1.00 0.00 O ATOM 2392 CB PRO B 245 -13.223 19.462 -8.756 1.00 0.00 C ATOM 2393 CG PRO B 245 -13.618 20.247 -7.544 1.00 0.00 C ATOM 2394 CD PRO B 245 -14.747 19.491 -6.922 1.00 0.00 C ATOM 0 HA PRO B 245 -14.054 17.458 -9.213 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -12.164 19.590 -8.980 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -13.777 19.790 -9.636 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -12.782 20.343 -6.851 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -13.926 21.257 -7.815 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -14.825 19.686 -5.852 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -15.706 19.757 -7.366 1.00 0.00 H new ATOM 2402 N THR B 246 -11.707 17.398 -6.956 1.00 0.00 N ATOM 2403 CA THR B 246 -10.496 16.749 -6.542 1.00 0.00 C ATOM 2404 C THR B 246 -10.787 15.265 -6.226 1.00 0.00 C ATOM 2405 O THR B 246 -10.063 14.368 -6.664 1.00 0.00 O ATOM 2406 CB THR B 246 -9.937 17.469 -5.299 1.00 0.00 C ATOM 2407 OG1 THR B 246 -9.819 18.882 -5.586 1.00 0.00 O ATOM 2408 CG2 THR B 246 -8.578 16.921 -4.925 1.00 0.00 C ATOM 0 H THR B 246 -12.105 18.016 -6.249 1.00 0.00 H new ATOM 0 HA THR B 246 -9.756 16.795 -7.341 1.00 0.00 H new ATOM 0 HB THR B 246 -10.618 17.307 -4.464 1.00 0.00 H new ATOM 0 HG1 THR B 246 -9.466 19.347 -4.799 1.00 0.00 H new ATOM 0 HG21 THR B 246 -8.204 17.445 -4.045 1.00 0.00 H new ATOM 0 HG22 THR B 246 -8.663 15.857 -4.705 1.00 0.00 H new ATOM 0 HG23 THR B 246 -7.886 17.066 -5.755 1.00 0.00 H new ATOM 2416 N THR B 247 -11.872 15.032 -5.498 1.00 0.00 N ATOM 2417 CA THR B 247 -12.336 13.700 -5.139 1.00 0.00 C ATOM 2418 C THR B 247 -12.546 12.840 -6.402 1.00 0.00 C ATOM 2419 O THR B 247 -12.193 11.651 -6.428 1.00 0.00 O ATOM 2420 CB THR B 247 -13.671 13.818 -4.358 1.00 0.00 C ATOM 2421 OG1 THR B 247 -13.468 14.618 -3.183 1.00 0.00 O ATOM 2422 CG2 THR B 247 -14.215 12.457 -3.956 1.00 0.00 C ATOM 0 H THR B 247 -12.464 15.778 -5.134 1.00 0.00 H new ATOM 0 HA THR B 247 -11.583 13.218 -4.515 1.00 0.00 H new ATOM 0 HB THR B 247 -14.402 14.288 -5.016 1.00 0.00 H new ATOM 0 HG1 THR B 247 -14.175 14.427 -2.531 1.00 0.00 H new ATOM 0 HG21 THR B 247 -15.150 12.585 -3.411 1.00 0.00 H new ATOM 0 HG22 THR B 247 -14.394 11.859 -4.849 1.00 0.00 H new ATOM 0 HG23 THR B 247 -13.491 11.950 -3.319 1.00 0.00 H new ATOM 2430 N THR B 248 -13.079 13.471 -7.446 1.00 0.00 N ATOM 2431 CA THR B 248 -13.359 12.816 -8.717 1.00 0.00 C ATOM 2432 C THR B 248 -12.074 12.190 -9.305 1.00 0.00 C ATOM 2433 O THR B 248 -12.099 11.071 -9.835 1.00 0.00 O ATOM 2434 CB THR B 248 -13.949 13.842 -9.730 1.00 0.00 C ATOM 2435 OG1 THR B 248 -15.128 14.461 -9.168 1.00 0.00 O ATOM 2436 CG2 THR B 248 -14.331 13.171 -11.042 1.00 0.00 C ATOM 0 H THR B 248 -13.330 14.460 -7.431 1.00 0.00 H new ATOM 0 HA THR B 248 -14.086 12.024 -8.539 1.00 0.00 H new ATOM 0 HB THR B 248 -13.182 14.591 -9.928 1.00 0.00 H new ATOM 0 HG1 THR B 248 -14.871 15.025 -8.409 1.00 0.00 H new ATOM 0 HG21 THR B 248 -14.739 13.915 -11.726 1.00 0.00 H new ATOM 0 HG22 THR B 248 -13.447 12.714 -11.488 1.00 0.00 H new ATOM 0 HG23 THR B 248 -15.080 12.402 -10.853 1.00 0.00 H new ATOM 2444 N GLN B 249 -10.961 12.905 -9.161 1.00 0.00 N ATOM 2445 CA GLN B 249 -9.674 12.468 -9.684 1.00 0.00 C ATOM 2446 C GLN B 249 -9.245 11.165 -9.023 1.00 0.00 C ATOM 2447 O GLN B 249 -9.010 10.159 -9.695 1.00 0.00 O ATOM 2448 CB GLN B 249 -8.610 13.534 -9.427 1.00 0.00 C ATOM 2449 CG GLN B 249 -8.916 14.889 -10.033 1.00 0.00 C ATOM 2450 CD GLN B 249 -7.833 15.910 -9.748 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -7.152 15.859 -8.723 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -7.656 16.829 -10.650 1.00 0.00 N ATOM 0 H GLN B 249 -10.928 13.803 -8.678 1.00 0.00 H new ATOM 0 HA GLN B 249 -9.779 12.309 -10.757 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -8.485 13.652 -8.351 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -7.657 13.181 -9.822 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -9.036 14.783 -11.111 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -9.866 15.253 -9.641 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -8.239 16.841 -11.487 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -6.934 17.538 -10.521 1.00 0.00 H new ATOM 2461 N TYR B 250 -9.174 11.196 -7.702 1.00 0.00 N ATOM 2462 CA TYR B 250 -8.748 10.047 -6.904 1.00 0.00 C ATOM 2463 C TYR B 250 -9.670 8.860 -7.111 1.00 0.00 C ATOM 2464 O TYR B 250 -9.210 7.770 -7.416 1.00 0.00 O ATOM 2465 CB TYR B 250 -8.723 10.392 -5.402 1.00 0.00 C ATOM 2466 CG TYR B 250 -7.699 11.422 -4.963 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -7.821 12.760 -5.302 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -6.608 11.041 -4.200 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -6.883 13.685 -4.896 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -5.668 11.958 -3.792 1.00 0.00 C ATOM 2471 CZ TYR B 250 -5.807 13.273 -4.139 1.00 0.00 C ATOM 2472 OH TYR B 250 -4.851 14.174 -3.739 1.00 0.00 O ATOM 0 H TYR B 250 -9.410 12.019 -7.147 1.00 0.00 H new ATOM 0 HA TYR B 250 -7.743 9.788 -7.237 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -9.712 10.751 -5.117 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -8.544 9.473 -4.843 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -8.665 13.083 -5.894 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -6.493 10.004 -3.920 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -6.990 14.724 -5.169 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -4.823 11.640 -3.199 1.00 0.00 H new ATOM 0 HH TYR B 250 -4.689 14.820 -4.458 1.00 0.00 H new ATOM 2482 N ALA B 251 -10.966 9.095 -6.966 1.00 0.00 N ATOM 2483 CA ALA B 251 -11.970 8.036 -7.026 1.00 0.00 C ATOM 2484 C ALA B 251 -11.922 7.265 -8.334 1.00 0.00 C ATOM 2485 O ALA B 251 -11.854 6.035 -8.328 1.00 0.00 O ATOM 2486 CB ALA B 251 -13.365 8.604 -6.791 1.00 0.00 C ATOM 0 H ALA B 251 -11.354 10.024 -6.803 1.00 0.00 H new ATOM 0 HA ALA B 251 -11.735 7.330 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -14.098 7.799 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -13.406 9.073 -5.808 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -13.589 9.346 -7.557 1.00 0.00 H new ATOM 2492 N ASN B 252 -11.917 7.973 -9.443 1.00 0.00 N ATOM 2493 CA ASN B 252 -11.927 7.318 -10.744 1.00 0.00 C ATOM 2494 C ASN B 252 -10.625 6.621 -11.041 1.00 0.00 C ATOM 2495 O ASN B 252 -10.619 5.456 -11.462 1.00 0.00 O ATOM 2496 CB ASN B 252 -12.292 8.283 -11.869 1.00 0.00 C ATOM 2497 CG ASN B 252 -13.715 8.787 -11.775 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -14.602 8.097 -11.270 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -13.948 9.979 -12.257 1.00 0.00 N ATOM 0 H ASN B 252 -11.906 8.992 -9.476 1.00 0.00 H new ATOM 0 HA ASN B 252 -12.705 6.556 -10.694 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -11.609 9.132 -11.848 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -12.151 7.785 -12.828 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -14.890 10.368 -12.223 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -13.187 10.521 -12.668 1.00 0.00 H new ATOM 2506 N LEU B 253 -9.523 7.305 -10.799 1.00 0.00 N ATOM 2507 CA LEU B 253 -8.211 6.743 -11.067 1.00 0.00 C ATOM 2508 C LEU B 253 -7.972 5.503 -10.228 1.00 0.00 C ATOM 2509 O LEU B 253 -7.650 4.431 -10.748 1.00 0.00 O ATOM 2510 CB LEU B 253 -7.110 7.751 -10.750 1.00 0.00 C ATOM 2511 CG LEU B 253 -5.685 7.246 -10.980 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -5.417 7.029 -12.444 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -4.670 8.171 -10.377 1.00 0.00 C ATOM 0 H LEU B 253 -9.509 8.251 -10.417 1.00 0.00 H new ATOM 0 HA LEU B 253 -8.184 6.486 -12.126 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -7.267 8.641 -11.359 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -7.207 8.057 -9.708 1.00 0.00 H new ATOM 0 HG LEU B 253 -5.593 6.284 -10.476 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -4.397 6.670 -12.578 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -6.116 6.290 -12.836 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -5.544 7.969 -12.980 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -3.669 7.781 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -4.763 9.158 -10.830 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -4.840 8.247 -9.303 1.00 0.00 H new ATOM 2525 N MET B 254 -8.168 5.651 -8.938 1.00 0.00 N ATOM 2526 CA MET B 254 -7.853 4.612 -7.995 1.00 0.00 C ATOM 2527 C MET B 254 -8.763 3.397 -8.174 1.00 0.00 C ATOM 2528 O MET B 254 -8.335 2.281 -7.998 1.00 0.00 O ATOM 2529 CB MET B 254 -7.906 5.166 -6.567 1.00 0.00 C ATOM 2530 CG MET B 254 -7.355 4.233 -5.506 1.00 0.00 C ATOM 2531 SD MET B 254 -5.653 3.707 -5.853 1.00 0.00 S ATOM 2532 CE MET B 254 -4.793 5.277 -5.983 1.00 0.00 C ATOM 0 H MET B 254 -8.551 6.497 -8.516 1.00 0.00 H new ATOM 0 HA MET B 254 -6.837 4.266 -8.185 1.00 0.00 H new ATOM 0 HB2 MET B 254 -7.348 6.102 -6.534 1.00 0.00 H new ATOM 0 HB3 MET B 254 -8.941 5.403 -6.322 1.00 0.00 H new ATOM 0 HG2 MET B 254 -7.387 4.732 -4.537 1.00 0.00 H new ATOM 0 HG3 MET B 254 -7.995 3.354 -5.433 1.00 0.00 H new ATOM 0 HE1 MET B 254 -3.817 5.198 -5.503 1.00 0.00 H new ATOM 0 HE2 MET B 254 -4.661 5.533 -7.034 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.378 6.054 -5.491 1.00 0.00 H new ATOM 2542 N HIS B 255 -10.005 3.626 -8.568 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.950 2.532 -8.788 1.00 0.00 C ATOM 2544 C HIS B 255 -10.478 1.652 -9.947 1.00 0.00 C ATOM 2545 O HIS B 255 -10.576 0.429 -9.892 1.00 0.00 O ATOM 2546 CB HIS B 255 -12.337 3.085 -9.083 1.00 0.00 C ATOM 2547 CG HIS B 255 -13.425 2.048 -9.145 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -14.005 1.637 -10.313 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -14.051 1.366 -8.162 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.938 0.751 -10.051 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.985 0.570 -8.755 1.00 0.00 N ATOM 0 H HIS B 255 -10.386 4.556 -8.743 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.999 1.926 -7.883 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -12.593 3.816 -8.316 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -12.307 3.618 -10.033 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.849 1.438 -7.103 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -15.561 0.255 -10.781 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.618 -0.064 -8.268 1.00 0.00 H new ATOM 2560 N ASN B 256 -9.956 2.285 -10.984 1.00 0.00 N ATOM 2561 CA ASN B 256 -9.434 1.551 -12.129 1.00 0.00 C ATOM 2562 C ASN B 256 -8.108 0.916 -11.791 1.00 0.00 C ATOM 2563 O ASN B 256 -7.772 -0.159 -12.293 1.00 0.00 O ATOM 2564 CB ASN B 256 -9.328 2.421 -13.386 1.00 0.00 C ATOM 2565 CG ASN B 256 -10.679 2.779 -13.985 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -11.205 2.059 -14.838 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -11.248 3.877 -13.570 1.00 0.00 N ATOM 0 H ASN B 256 -9.882 3.300 -11.059 1.00 0.00 H new ATOM 0 HA ASN B 256 -10.150 0.762 -12.359 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -8.793 3.338 -13.141 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -8.734 1.896 -14.134 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -12.151 4.159 -13.952 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -10.790 4.453 -12.864 1.00 0.00 H new ATOM 2574 N PHE B 257 -7.354 1.569 -10.929 1.00 0.00 N ATOM 2575 CA PHE B 257 -6.095 1.021 -10.469 1.00 0.00 C ATOM 2576 C PHE B 257 -6.364 -0.235 -9.609 1.00 0.00 C ATOM 2577 O PHE B 257 -5.664 -1.234 -9.721 1.00 0.00 O ATOM 2578 CB PHE B 257 -5.312 2.099 -9.720 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.945 1.703 -9.250 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -2.949 1.337 -10.151 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.651 1.714 -7.911 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -1.694 0.993 -9.701 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -2.410 1.376 -7.465 1.00 0.00 C ATOM 2584 CZ PHE B 257 -1.425 1.015 -8.355 1.00 0.00 C ATOM 0 H PHE B 257 -7.592 2.479 -10.534 1.00 0.00 H new ATOM 0 HA PHE B 257 -5.480 0.707 -11.313 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -5.215 2.969 -10.370 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -5.897 2.412 -8.855 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -3.162 1.323 -11.210 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -4.414 1.995 -7.200 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.925 0.707 -10.403 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -2.197 1.391 -6.406 1.00 0.00 H new ATOM 0 HZ PHE B 257 -0.442 0.749 -7.995 1.00 0.00 H new ATOM 2594 N ILE B 258 -7.422 -0.167 -8.798 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.914 -1.296 -7.986 1.00 0.00 C ATOM 2596 C ILE B 258 -8.288 -2.512 -8.850 1.00 0.00 C ATOM 2597 O ILE B 258 -8.107 -3.676 -8.428 1.00 0.00 O ATOM 2598 CB ILE B 258 -9.121 -0.843 -7.066 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -8.664 -0.532 -5.638 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -10.306 -1.791 -7.073 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -7.651 0.561 -5.542 1.00 0.00 C ATOM 0 H ILE B 258 -7.973 0.683 -8.681 1.00 0.00 H new ATOM 0 HA ILE B 258 -7.096 -1.613 -7.339 1.00 0.00 H new ATOM 0 HB ILE B 258 -9.486 0.079 -7.518 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -9.534 -0.258 -5.042 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -8.247 -1.438 -5.197 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -11.086 -1.404 -6.417 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -10.696 -1.879 -8.087 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -9.989 -2.772 -6.720 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -7.382 0.717 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -6.762 0.284 -6.108 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -8.069 1.481 -5.951 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.793 -2.238 -10.046 1.00 0.00 N ATOM 2614 CA LEU B 259 -9.177 -3.275 -10.991 1.00 0.00 C ATOM 2615 C LEU B 259 -7.932 -4.067 -11.385 1.00 0.00 C ATOM 2616 O LEU B 259 -7.925 -5.307 -11.343 1.00 0.00 O ATOM 2617 CB LEU B 259 -9.874 -2.612 -12.226 1.00 0.00 C ATOM 2618 CG LEU B 259 -10.488 -3.516 -13.342 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.302 -2.660 -14.297 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -9.419 -4.247 -14.149 1.00 0.00 C ATOM 0 H LEU B 259 -8.947 -1.289 -10.387 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.889 -3.969 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -10.673 -1.974 -11.847 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.143 -1.958 -12.701 1.00 0.00 H new ATOM 0 HG LEU B 259 -11.113 -4.259 -12.846 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -11.731 -3.291 -15.076 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -12.104 -2.165 -13.749 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -10.657 -1.909 -14.753 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -9.896 -4.862 -14.912 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -8.763 -3.519 -14.627 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -8.833 -4.882 -13.485 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.881 -3.349 -11.732 1.00 0.00 N ATOM 2633 CA LYS B 260 -5.638 -3.972 -12.128 1.00 0.00 C ATOM 2634 C LYS B 260 -4.902 -4.577 -10.943 1.00 0.00 C ATOM 2635 O LYS B 260 -4.319 -5.654 -11.054 1.00 0.00 O ATOM 2636 CB LYS B 260 -4.739 -3.000 -12.863 1.00 0.00 C ATOM 2637 CG LYS B 260 -3.402 -3.607 -13.162 1.00 0.00 C ATOM 2638 CD LYS B 260 -2.524 -2.725 -13.966 1.00 0.00 C ATOM 2639 CE LYS B 260 -1.198 -3.415 -14.134 1.00 0.00 C ATOM 2640 NZ LYS B 260 -0.276 -2.694 -15.023 1.00 0.00 N ATOM 0 H LYS B 260 -6.866 -2.329 -11.747 1.00 0.00 H new ATOM 0 HA LYS B 260 -5.899 -4.782 -12.809 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -5.217 -2.693 -13.793 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -4.605 -2.101 -12.262 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.902 -3.848 -12.224 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -3.548 -4.546 -13.695 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -2.974 -2.523 -14.938 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -2.393 -1.763 -13.470 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -0.731 -3.533 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -1.365 -4.417 -14.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 0.618 -3.220 -15.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -0.703 -2.603 -15.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -0.089 -1.747 -14.635 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.931 -3.882 -9.825 1.00 0.00 N ATOM 2655 CA ALA B 261 -4.313 -4.350 -8.583 1.00 0.00 C ATOM 2656 C ALA B 261 -4.808 -5.746 -8.202 1.00 0.00 C ATOM 2657 O ALA B 261 -4.070 -6.518 -7.606 1.00 0.00 O ATOM 2658 CB ALA B 261 -4.562 -3.367 -7.449 1.00 0.00 C ATOM 0 H ALA B 261 -5.384 -2.972 -9.743 1.00 0.00 H new ATOM 0 HA ALA B 261 -3.239 -4.413 -8.756 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -4.093 -3.737 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -4.137 -2.397 -7.708 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -5.635 -3.261 -7.288 1.00 0.00 H new ATOM 2664 N ARG B 262 -6.060 -6.074 -8.561 1.00 0.00 N ATOM 2665 CA ARG B 262 -6.570 -7.429 -8.358 1.00 0.00 C ATOM 2666 C ARG B 262 -5.770 -8.433 -9.154 1.00 0.00 C ATOM 2667 O ARG B 262 -5.498 -9.514 -8.699 1.00 0.00 O ATOM 2668 CB ARG B 262 -8.032 -7.586 -8.780 1.00 0.00 C ATOM 2669 CG ARG B 262 -9.070 -6.965 -7.877 1.00 0.00 C ATOM 2670 CD ARG B 262 -8.893 -7.451 -6.443 1.00 0.00 C ATOM 2671 NE ARG B 262 -10.077 -7.225 -5.576 1.00 0.00 N ATOM 2672 CZ ARG B 262 -10.729 -6.056 -5.356 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -10.353 -4.929 -5.952 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -11.760 -6.036 -4.540 1.00 0.00 N ATOM 0 H ARG B 262 -6.724 -5.427 -8.986 1.00 0.00 H new ATOM 0 HA ARG B 262 -6.482 -7.610 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -8.147 -7.157 -9.775 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -8.249 -8.651 -8.865 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -8.987 -5.879 -7.911 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -10.068 -7.220 -8.232 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -8.665 -8.517 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -8.033 -6.947 -6.003 1.00 0.00 H new ATOM 0 HE ARG B 262 -10.442 -8.044 -5.089 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -9.558 -4.931 -6.591 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -10.859 -4.062 -5.770 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -12.063 -6.894 -4.079 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -12.257 -5.162 -4.368 1.00 0.00 H new ATOM 2688 N SER B 263 -5.364 -8.043 -10.302 1.00 0.00 N ATOM 2689 CA SER B 263 -4.732 -8.938 -11.211 1.00 0.00 C ATOM 2690 C SER B 263 -3.291 -9.119 -10.847 1.00 0.00 C ATOM 2691 O SER B 263 -2.786 -10.231 -10.863 1.00 0.00 O ATOM 2692 CB SER B 263 -4.890 -8.437 -12.633 1.00 0.00 C ATOM 2693 OG SER B 263 -4.305 -9.328 -13.579 1.00 0.00 O ATOM 0 H SER B 263 -5.458 -7.088 -10.646 1.00 0.00 H new ATOM 0 HA SER B 263 -5.214 -9.913 -11.145 1.00 0.00 H new ATOM 0 HB2 SER B 263 -5.949 -8.313 -12.858 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.427 -7.455 -12.725 1.00 0.00 H new ATOM 0 HG SER B 263 -4.428 -8.972 -14.484 1.00 0.00 H new ATOM 2699 N THR B 264 -2.648 -8.044 -10.479 1.00 0.00 N ATOM 2700 CA THR B 264 -1.265 -8.090 -10.100 1.00 0.00 C ATOM 2701 C THR B 264 -1.076 -8.890 -8.813 1.00 0.00 C ATOM 2702 O THR B 264 -0.061 -9.561 -8.627 1.00 0.00 O ATOM 2703 CB THR B 264 -0.676 -6.667 -9.965 1.00 0.00 C ATOM 2704 OG1 THR B 264 -1.526 -5.864 -9.134 1.00 0.00 O ATOM 2705 CG2 THR B 264 -0.534 -6.003 -11.326 1.00 0.00 C ATOM 0 H THR B 264 -3.068 -7.115 -10.434 1.00 0.00 H new ATOM 0 HA THR B 264 -0.718 -8.600 -10.893 1.00 0.00 H new ATOM 0 HB THR B 264 0.312 -6.752 -9.513 1.00 0.00 H new ATOM 0 HG1 THR B 264 -2.183 -6.438 -8.687 1.00 0.00 H new ATOM 0 HG21 THR B 264 -0.118 -5.003 -11.201 1.00 0.00 H new ATOM 0 HG22 THR B 264 0.130 -6.597 -11.953 1.00 0.00 H new ATOM 0 HG23 THR B 264 -1.513 -5.932 -11.800 1.00 0.00 H new ATOM 2713 N VAL B 265 -2.077 -8.841 -7.944 1.00 0.00 N ATOM 2714 CA VAL B 265 -1.988 -9.529 -6.680 1.00 0.00 C ATOM 2715 C VAL B 265 -2.326 -11.026 -6.841 1.00 0.00 C ATOM 2716 O VAL B 265 -1.610 -11.886 -6.331 1.00 0.00 O ATOM 2717 CB VAL B 265 -2.885 -8.854 -5.568 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -4.380 -9.051 -5.786 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -2.467 -9.278 -4.178 1.00 0.00 C ATOM 0 H VAL B 265 -2.949 -8.335 -8.096 1.00 0.00 H new ATOM 0 HA VAL B 265 -0.955 -9.449 -6.342 1.00 0.00 H new ATOM 0 HB VAL B 265 -2.709 -7.782 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -4.932 -8.561 -4.984 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -4.668 -8.617 -6.743 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -4.610 -10.116 -5.786 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -3.107 -8.793 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -2.561 -10.360 -4.084 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -1.431 -8.987 -4.005 1.00 0.00 H new ATOM 2729 N ARG B 266 -3.371 -11.321 -7.619 1.00 0.00 N ATOM 2730 CA ARG B 266 -3.855 -12.694 -7.769 1.00 0.00 C ATOM 2731 C ARG B 266 -2.955 -13.516 -8.683 1.00 0.00 C ATOM 2732 O ARG B 266 -2.901 -14.731 -8.574 1.00 0.00 O ATOM 2733 CB ARG B 266 -5.301 -12.701 -8.277 1.00 0.00 C ATOM 2734 CG ARG B 266 -6.285 -12.015 -7.334 1.00 0.00 C ATOM 2735 CD ARG B 266 -7.665 -11.930 -7.946 1.00 0.00 C ATOM 2736 NE ARG B 266 -8.638 -11.229 -7.076 1.00 0.00 N ATOM 2737 CZ ARG B 266 -9.908 -10.968 -7.431 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -10.315 -11.225 -8.674 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -10.752 -10.441 -6.556 1.00 0.00 N ATOM 0 H ARG B 266 -3.896 -10.629 -8.153 1.00 0.00 H new ATOM 0 HA ARG B 266 -3.829 -13.162 -6.785 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -5.338 -12.208 -9.248 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -5.618 -13.733 -8.431 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -6.335 -12.565 -6.394 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -5.927 -11.013 -7.098 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -7.602 -11.412 -8.903 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -8.029 -12.937 -8.152 1.00 0.00 H new ATOM 0 HE ARG B 266 -8.326 -10.927 -6.153 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -9.663 -11.619 -9.353 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -11.278 -11.028 -8.946 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -10.439 -10.231 -5.608 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -11.715 -10.245 -6.830 1.00 0.00 H new ATOM 2753 N GLU B 267 -2.255 -12.837 -9.566 1.00 0.00 N ATOM 2754 CA GLU B 267 -1.397 -13.478 -10.555 1.00 0.00 C ATOM 2755 C GLU B 267 -0.212 -14.234 -9.939 1.00 0.00 C ATOM 2756 O GLU B 267 0.114 -15.346 -10.381 1.00 0.00 O ATOM 2757 CB GLU B 267 -0.896 -12.432 -11.573 1.00 0.00 C ATOM 2758 CG GLU B 267 0.029 -12.965 -12.652 1.00 0.00 C ATOM 2759 CD GLU B 267 0.425 -11.910 -13.655 1.00 0.00 C ATOM 2760 OE1 GLU B 267 1.415 -11.195 -13.423 1.00 0.00 O ATOM 2761 OE2 GLU B 267 -0.249 -11.783 -14.707 1.00 0.00 O ATOM 0 H GLU B 267 -2.261 -11.819 -9.623 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.007 -14.228 -11.059 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -1.761 -11.974 -12.053 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -0.377 -11.642 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU B 267 0.926 -13.372 -12.186 1.00 0.00 H new ATOM 0 HG3 GLU B 267 -0.462 -13.788 -13.172 1.00 0.00 H new ATOM 2768 N ILE B 268 0.421 -13.666 -8.921 1.00 0.00 N ATOM 2769 CA ILE B 268 1.658 -14.262 -8.442 1.00 0.00 C ATOM 2770 C ILE B 268 1.651 -15.011 -7.117 1.00 0.00 C ATOM 2771 O ILE B 268 2.193 -16.120 -7.049 1.00 0.00 O ATOM 2772 CB ILE B 268 2.925 -13.392 -8.656 1.00 0.00 C ATOM 2773 CG1 ILE B 268 2.778 -11.940 -8.120 1.00 0.00 C ATOM 2774 CG2 ILE B 268 3.280 -13.388 -10.123 1.00 0.00 C ATOM 2775 CD1 ILE B 268 2.656 -11.794 -6.617 1.00 0.00 C ATOM 0 H ILE B 268 0.114 -12.827 -8.428 1.00 0.00 H new ATOM 0 HA ILE B 268 1.725 -15.094 -9.143 1.00 0.00 H new ATOM 0 HB ILE B 268 3.730 -13.840 -8.073 1.00 0.00 H new ATOM 0 HG12 ILE B 268 3.641 -11.363 -8.452 1.00 0.00 H new ATOM 0 HG13 ILE B 268 1.898 -11.491 -8.581 1.00 0.00 H new ATOM 0 HG21 ILE B 268 4.170 -12.778 -10.280 1.00 0.00 H new ATOM 0 HG22 ILE B 268 3.476 -14.408 -10.453 1.00 0.00 H new ATOM 0 HG23 ILE B 268 2.451 -12.975 -10.697 1.00 0.00 H new ATOM 0 HD11 ILE B 268 2.559 -10.739 -6.361 1.00 0.00 H new ATOM 0 HD12 ILE B 268 1.776 -12.334 -6.269 1.00 0.00 H new ATOM 0 HD13 ILE B 268 3.546 -12.203 -6.138 1.00 0.00 H new ATOM 2787 N ASP B 269 1.063 -14.469 -6.083 1.00 0.00 N ATOM 2788 CA ASP B 269 1.123 -15.162 -4.803 1.00 0.00 C ATOM 2789 C ASP B 269 -0.120 -15.983 -4.662 1.00 0.00 C ATOM 2790 O ASP B 269 -1.200 -15.414 -4.648 1.00 0.00 O ATOM 2791 CB ASP B 269 1.272 -14.195 -3.631 1.00 0.00 C ATOM 2792 CG ASP B 269 1.605 -14.913 -2.331 1.00 0.00 C ATOM 2793 OD1 ASP B 269 2.783 -15.135 -2.075 1.00 0.00 O ATOM 2794 OD2 ASP B 269 0.693 -15.241 -1.535 1.00 0.00 O ATOM 0 H ASP B 269 0.554 -13.585 -6.087 1.00 0.00 H new ATOM 0 HA ASP B 269 2.006 -15.801 -4.784 1.00 0.00 H new ATOM 0 HB2 ASP B 269 2.056 -13.472 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP B 269 0.347 -13.633 -3.507 1.00 0.00 H new ATOM 2799 N PRO B 270 0.043 -17.348 -4.555 1.00 0.00 N ATOM 2800 CA PRO B 270 -1.021 -18.359 -4.600 1.00 0.00 C ATOM 2801 C PRO B 270 -2.460 -17.884 -4.366 1.00 0.00 C ATOM 2802 O PRO B 270 -3.014 -18.037 -3.272 1.00 0.00 O ATOM 2803 CB PRO B 270 -0.570 -19.375 -3.574 1.00 0.00 C ATOM 2804 CG PRO B 270 0.936 -19.348 -3.671 1.00 0.00 C ATOM 2805 CD PRO B 270 1.333 -18.023 -4.328 1.00 0.00 C ATOM 0 HA PRO B 270 -1.120 -18.744 -5.615 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -0.910 -19.110 -2.573 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -0.966 -20.366 -3.793 1.00 0.00 H new ATOM 0 HG2 PRO B 270 1.385 -19.435 -2.682 1.00 0.00 H new ATOM 0 HG3 PRO B 270 1.297 -20.191 -4.260 1.00 0.00 H new ATOM 0 HD2 PRO B 270 1.985 -17.435 -3.682 1.00 0.00 H new ATOM 0 HD3 PRO B 270 1.871 -18.184 -5.262 1.00 0.00 H new ATOM 2813 N GLN B 271 -2.989 -17.249 -5.411 1.00 0.00 N ATOM 2814 CA GLN B 271 -4.347 -16.752 -5.544 1.00 0.00 C ATOM 2815 C GLN B 271 -5.007 -16.250 -4.258 1.00 0.00 C ATOM 2816 O GLN B 271 -5.750 -16.973 -3.582 1.00 0.00 O ATOM 2817 CB GLN B 271 -5.238 -17.662 -6.420 1.00 0.00 C ATOM 2818 CG GLN B 271 -4.838 -17.646 -7.919 1.00 0.00 C ATOM 2819 CD GLN B 271 -3.421 -18.172 -8.221 1.00 0.00 C ATOM 2820 OE1 GLN B 271 -2.910 -19.075 -7.548 1.00 0.00 O ATOM 2821 NE2 GLN B 271 -2.767 -17.565 -9.186 1.00 0.00 N ATOM 0 H GLN B 271 -2.434 -17.057 -6.245 1.00 0.00 H new ATOM 0 HA GLN B 271 -4.235 -15.825 -6.106 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -5.181 -18.684 -6.046 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -6.276 -17.345 -6.324 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -5.558 -18.244 -8.478 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -4.916 -16.624 -8.290 1.00 0.00 H new ATOM 0 HE21 GLN B 271 -3.220 -16.824 -9.721 1.00 0.00 H new ATOM 0 HE22 GLN B 271 -1.807 -17.835 -9.400 1.00 0.00 H new ATOM 2830 N ASN B 272 -4.678 -15.032 -3.914 1.00 0.00 N ATOM 2831 CA ASN B 272 -5.209 -14.347 -2.741 1.00 0.00 C ATOM 2832 C ASN B 272 -6.151 -13.243 -3.203 1.00 0.00 C ATOM 2833 O ASN B 272 -6.377 -13.092 -4.402 1.00 0.00 O ATOM 2834 CB ASN B 272 -4.052 -13.740 -1.908 1.00 0.00 C ATOM 2835 CG ASN B 272 -3.267 -12.658 -2.660 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -3.170 -12.672 -3.871 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -2.696 -11.727 -1.937 1.00 0.00 N ATOM 0 H ASN B 272 -4.018 -14.466 -4.448 1.00 0.00 H new ATOM 0 HA ASN B 272 -5.749 -15.057 -2.115 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -4.458 -13.313 -0.991 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -3.369 -14.536 -1.613 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -2.154 -10.991 -2.389 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -2.793 -11.738 -0.922 1.00 0.00 H new ATOM 2844 N ASP B 273 -6.726 -12.491 -2.284 1.00 0.00 N ATOM 2845 CA ASP B 273 -7.575 -11.378 -2.693 1.00 0.00 C ATOM 2846 C ASP B 273 -7.159 -10.087 -2.018 1.00 0.00 C ATOM 2847 O ASP B 273 -6.605 -10.096 -0.906 1.00 0.00 O ATOM 2848 CB ASP B 273 -9.069 -11.655 -2.504 1.00 0.00 C ATOM 2849 CG ASP B 273 -9.929 -10.504 -3.027 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -9.707 -10.045 -4.182 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -10.821 -10.047 -2.307 1.00 0.00 O ATOM 0 H ASP B 273 -6.629 -12.620 -1.277 1.00 0.00 H new ATOM 0 HA ASP B 273 -7.425 -11.262 -3.766 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -9.337 -12.575 -3.024 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -9.279 -11.814 -1.446 1.00 0.00 H new ATOM 2856 N LEU B 274 -7.446 -8.998 -2.683 1.00 0.00 N ATOM 2857 CA LEU B 274 -7.026 -7.678 -2.297 1.00 0.00 C ATOM 2858 C LEU B 274 -7.840 -7.192 -1.093 1.00 0.00 C ATOM 2859 O LEU B 274 -9.058 -7.073 -1.172 1.00 0.00 O ATOM 2860 CB LEU B 274 -7.265 -6.753 -3.479 1.00 0.00 C ATOM 2861 CG LEU B 274 -6.587 -5.399 -3.457 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -5.091 -5.592 -3.562 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -7.093 -4.547 -4.603 1.00 0.00 C ATOM 0 H LEU B 274 -7.999 -9.008 -3.540 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.973 -7.686 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -6.947 -7.273 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -8.339 -6.590 -3.566 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.818 -4.888 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -4.597 -4.621 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -4.741 -6.190 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -4.855 -6.105 -4.495 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -6.600 -3.575 -4.579 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -6.874 -5.042 -5.549 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -8.170 -4.410 -4.506 1.00 0.00 H new ATOM 2875 N THR B 275 -7.179 -6.929 0.010 1.00 0.00 N ATOM 2876 CA THR B 275 -7.878 -6.475 1.202 1.00 0.00 C ATOM 2877 C THR B 275 -7.495 -5.027 1.553 1.00 0.00 C ATOM 2878 O THR B 275 -8.358 -4.194 1.814 1.00 0.00 O ATOM 2879 CB THR B 275 -7.579 -7.413 2.382 1.00 0.00 C ATOM 2880 OG1 THR B 275 -7.866 -8.761 1.965 1.00 0.00 O ATOM 2881 CG2 THR B 275 -8.450 -7.065 3.587 1.00 0.00 C ATOM 0 H THR B 275 -6.168 -7.019 0.113 1.00 0.00 H new ATOM 0 HA THR B 275 -8.948 -6.497 0.998 1.00 0.00 H new ATOM 0 HB THR B 275 -6.534 -7.307 2.673 1.00 0.00 H new ATOM 0 HG1 THR B 275 -7.680 -9.378 2.703 1.00 0.00 H new ATOM 0 HG21 THR B 275 -8.220 -7.742 4.410 1.00 0.00 H new ATOM 0 HG22 THR B 275 -8.251 -6.039 3.896 1.00 0.00 H new ATOM 0 HG23 THR B 275 -9.501 -7.165 3.317 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.209 -4.740 1.553 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.725 -3.404 1.839 1.00 0.00 C ATOM 2891 C PHE B 276 -4.743 -2.950 0.825 1.00 0.00 C ATOM 2892 O PHE B 276 -3.677 -3.548 0.679 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.067 -3.313 3.216 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.008 -3.310 4.357 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -6.520 -2.119 4.797 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -6.374 -4.474 4.991 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -7.394 -2.069 5.862 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -7.249 -4.446 6.060 1.00 0.00 C ATOM 2899 CZ PHE B 276 -7.761 -3.239 6.498 1.00 0.00 C ATOM 0 H PHE B 276 -5.475 -5.420 1.356 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.604 -2.760 1.816 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -4.382 -4.153 3.331 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -4.467 -2.404 3.256 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -6.234 -1.203 4.301 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -5.974 -5.418 4.651 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -7.789 -1.121 6.197 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -7.532 -5.365 6.552 1.00 0.00 H new ATOM 0 HZ PHE B 276 -8.445 -3.211 7.334 1.00 0.00 H new ATOM 2909 N LEU B 277 -5.076 -1.907 0.122 1.00 0.00 N ATOM 2910 CA LEU B 277 -4.139 -1.335 -0.774 1.00 0.00 C ATOM 2911 C LEU B 277 -3.690 -0.022 -0.143 1.00 0.00 C ATOM 2912 O LEU B 277 -4.432 0.969 -0.141 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.752 -1.108 -2.159 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.765 -0.811 -3.283 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -2.903 -2.030 -3.551 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -4.482 -0.387 -4.545 1.00 0.00 C ATOM 0 H LEU B 277 -5.984 -1.445 0.157 1.00 0.00 H new ATOM 0 HA LEU B 277 -3.293 -2.004 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -5.326 -1.994 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.457 -0.279 -2.092 1.00 0.00 H new ATOM 0 HG LEU B 277 -3.128 0.015 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -2.201 -1.809 -4.355 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -2.351 -2.291 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -3.537 -2.867 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -3.751 -0.182 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -5.148 -1.186 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -5.064 0.513 -4.348 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.527 -0.032 0.466 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.068 1.132 1.189 1.00 0.00 C ATOM 2930 C ARG B 278 -0.867 1.767 0.553 1.00 0.00 C ATOM 2931 O ARG B 278 0.212 1.182 0.499 1.00 0.00 O ATOM 2932 CB ARG B 278 -1.765 0.795 2.633 1.00 0.00 C ATOM 2933 CG ARG B 278 -2.920 0.174 3.360 1.00 0.00 C ATOM 2934 CD ARG B 278 -2.647 0.080 4.832 1.00 0.00 C ATOM 2935 NE ARG B 278 -2.507 1.413 5.427 1.00 0.00 N ATOM 2936 CZ ARG B 278 -2.397 1.663 6.723 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -2.343 0.668 7.598 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -2.342 2.911 7.130 1.00 0.00 N ATOM 0 H ARG B 278 -1.886 -0.825 0.476 1.00 0.00 H new ATOM 0 HA ARG B 278 -2.884 1.854 1.153 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -0.916 0.113 2.668 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -1.465 1.704 3.154 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -3.820 0.766 3.191 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -3.113 -0.821 2.959 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -3.459 -0.458 5.322 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -1.736 -0.495 5.001 1.00 0.00 H new ATOM 0 HE ARG B 278 -2.493 2.211 4.792 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -2.386 -0.298 7.275 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -2.258 0.869 8.594 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -2.384 3.671 6.451 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -2.257 3.120 8.125 1.00 0.00 H new ATOM 2952 N ILE B 279 -1.052 2.960 0.096 1.00 0.00 N ATOM 2953 CA ILE B 279 -0.003 3.707 -0.525 1.00 0.00 C ATOM 2954 C ILE B 279 0.334 4.880 0.359 1.00 0.00 C ATOM 2955 O ILE B 279 -0.403 5.843 0.407 1.00 0.00 O ATOM 2956 CB ILE B 279 -0.491 4.237 -1.879 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -1.031 3.076 -2.696 1.00 0.00 C ATOM 2958 CG2 ILE B 279 0.628 4.955 -2.622 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -1.600 3.463 -4.004 1.00 0.00 C ATOM 0 H ILE B 279 -1.944 3.452 0.142 1.00 0.00 H new ATOM 0 HA ILE B 279 0.871 3.072 -0.671 1.00 0.00 H new ATOM 0 HB ILE B 279 -1.286 4.965 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -0.227 2.359 -2.861 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -1.800 2.566 -2.116 1.00 0.00 H new ATOM 0 HG21 ILE B 279 0.254 5.320 -3.578 1.00 0.00 H new ATOM 0 HG22 ILE B 279 0.980 5.796 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE B 279 1.452 4.263 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.962 2.574 -4.521 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -2.428 4.155 -3.850 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -0.831 3.945 -4.607 1.00 0.00 H new ATOM 2971 N ARG B 280 1.404 4.795 1.080 1.00 0.00 N ATOM 2972 CA ARG B 280 1.756 5.870 1.962 1.00 0.00 C ATOM 2973 C ARG B 280 2.941 6.584 1.362 1.00 0.00 C ATOM 2974 O ARG B 280 3.879 5.949 0.904 1.00 0.00 O ATOM 2975 CB ARG B 280 2.104 5.360 3.375 1.00 0.00 C ATOM 2976 CG ARG B 280 1.265 4.165 3.841 1.00 0.00 C ATOM 2977 CD ARG B 280 1.371 3.936 5.342 1.00 0.00 C ATOM 2978 NE ARG B 280 0.580 4.931 6.078 1.00 0.00 N ATOM 2979 CZ ARG B 280 0.424 4.987 7.411 1.00 0.00 C ATOM 2980 NH1 ARG B 280 1.171 4.242 8.213 1.00 0.00 N ATOM 2981 NH2 ARG B 280 -0.497 5.804 7.926 1.00 0.00 N ATOM 0 H ARG B 280 2.047 4.003 1.080 1.00 0.00 H new ATOM 0 HA ARG B 280 0.906 6.543 2.069 1.00 0.00 H new ATOM 0 HB2 ARG B 280 3.157 5.080 3.398 1.00 0.00 H new ATOM 0 HB3 ARG B 280 1.976 6.177 4.085 1.00 0.00 H new ATOM 0 HG2 ARG B 280 0.221 4.330 3.574 1.00 0.00 H new ATOM 0 HG3 ARG B 280 1.591 3.268 3.315 1.00 0.00 H new ATOM 0 HD2 ARG B 280 1.021 2.933 5.587 1.00 0.00 H new ATOM 0 HD3 ARG B 280 2.415 3.994 5.651 1.00 0.00 H new ATOM 0 HE ARG B 280 0.105 5.645 5.526 1.00 0.00 H new ATOM 0 HH11 ARG B 280 1.874 3.617 7.820 1.00 0.00 H new ATOM 0 HH12 ARG B 280 1.043 4.294 9.224 1.00 0.00 H new ATOM 0 HH21 ARG B 280 -1.073 6.377 7.309 1.00 0.00 H new ATOM 0 HH22 ARG B 280 -0.625 5.856 8.937 1.00 0.00 H new ATOM 2995 N SER B 281 2.899 7.861 1.336 1.00 0.00 N ATOM 2996 CA SER B 281 3.952 8.631 0.749 1.00 0.00 C ATOM 2997 C SER B 281 4.444 9.688 1.736 1.00 0.00 C ATOM 2998 O SER B 281 4.201 9.565 2.938 1.00 0.00 O ATOM 2999 CB SER B 281 3.438 9.235 -0.539 1.00 0.00 C ATOM 3000 OG SER B 281 2.986 8.214 -1.404 1.00 0.00 O ATOM 0 H SER B 281 2.134 8.415 1.721 1.00 0.00 H new ATOM 0 HA SER B 281 4.811 8.001 0.516 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.625 9.929 -0.326 1.00 0.00 H new ATOM 0 HB3 SER B 281 4.229 9.809 -1.022 1.00 0.00 H new ATOM 0 HG SER B 281 2.095 7.917 -1.123 1.00 0.00 H new ATOM 3006 N LYS B 282 5.152 10.688 1.243 1.00 0.00 N ATOM 3007 CA LYS B 282 5.738 11.722 2.086 1.00 0.00 C ATOM 3008 C LYS B 282 4.706 12.708 2.621 1.00 0.00 C ATOM 3009 O LYS B 282 4.756 13.106 3.793 1.00 0.00 O ATOM 3010 CB LYS B 282 6.842 12.472 1.337 1.00 0.00 C ATOM 3011 CG LYS B 282 8.038 11.609 0.947 1.00 0.00 C ATOM 3012 CD LYS B 282 9.112 12.418 0.246 1.00 0.00 C ATOM 3013 CE LYS B 282 10.294 11.546 -0.174 1.00 0.00 C ATOM 3014 NZ LYS B 282 10.949 10.883 0.973 1.00 0.00 N ATOM 0 H LYS B 282 5.339 10.809 0.248 1.00 0.00 H new ATOM 0 HA LYS B 282 6.168 11.209 2.947 1.00 0.00 H new ATOM 0 HB2 LYS B 282 6.418 12.912 0.435 1.00 0.00 H new ATOM 0 HB3 LYS B 282 7.191 13.296 1.959 1.00 0.00 H new ATOM 0 HG2 LYS B 282 8.457 11.144 1.839 1.00 0.00 H new ATOM 0 HG3 LYS B 282 7.706 10.802 0.294 1.00 0.00 H new ATOM 0 HD2 LYS B 282 8.687 12.902 -0.633 1.00 0.00 H new ATOM 0 HD3 LYS B 282 9.461 13.210 0.909 1.00 0.00 H new ATOM 0 HE2 LYS B 282 9.949 10.789 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS B 282 11.025 12.160 -0.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 11.846 10.459 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 11.137 11.584 1.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 10.325 10.139 1.346 1.00 0.00 H new ATOM 3028 N LYS B 283 3.791 13.114 1.786 1.00 0.00 N ATOM 3029 CA LYS B 283 2.797 14.075 2.219 1.00 0.00 C ATOM 3030 C LYS B 283 1.475 13.397 2.458 1.00 0.00 C ATOM 3031 O LYS B 283 0.760 13.708 3.407 1.00 0.00 O ATOM 3032 CB LYS B 283 2.600 15.174 1.175 1.00 0.00 C ATOM 3033 CG LYS B 283 1.645 16.270 1.625 1.00 0.00 C ATOM 3034 CD LYS B 283 1.380 17.267 0.525 1.00 0.00 C ATOM 3035 CE LYS B 283 0.541 18.437 1.018 1.00 0.00 C ATOM 3036 NZ LYS B 283 -0.769 18.013 1.556 1.00 0.00 N ATOM 0 H LYS B 283 3.706 12.806 0.817 1.00 0.00 H new ATOM 0 HA LYS B 283 3.159 14.520 3.146 1.00 0.00 H new ATOM 0 HB2 LYS B 283 3.567 15.619 0.939 1.00 0.00 H new ATOM 0 HB3 LYS B 283 2.222 14.728 0.255 1.00 0.00 H new ATOM 0 HG2 LYS B 283 0.704 15.823 1.945 1.00 0.00 H new ATOM 0 HG3 LYS B 283 2.064 16.785 2.489 1.00 0.00 H new ATOM 0 HD2 LYS B 283 2.327 17.638 0.133 1.00 0.00 H new ATOM 0 HD3 LYS B 283 0.866 16.772 -0.299 1.00 0.00 H new ATOM 0 HE2 LYS B 283 1.091 18.972 1.792 1.00 0.00 H new ATOM 0 HE3 LYS B 283 0.383 19.137 0.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 -1.339 18.853 1.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 -1.266 17.438 0.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 -0.624 17.449 2.418 1.00 0.00 H new ATOM 3050 N ASN B 284 1.158 12.469 1.615 1.00 0.00 N ATOM 3051 CA ASN B 284 -0.145 11.857 1.660 1.00 0.00 C ATOM 3052 C ASN B 284 -0.063 10.360 1.837 1.00 0.00 C ATOM 3053 O ASN B 284 1.013 9.764 1.822 1.00 0.00 O ATOM 3054 CB ASN B 284 -0.930 12.172 0.363 1.00 0.00 C ATOM 3055 CG ASN B 284 -0.389 11.458 -0.887 1.00 0.00 C ATOM 3056 OD1 ASN B 284 0.791 11.140 -0.985 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -1.244 11.233 -1.850 1.00 0.00 N ATOM 0 H ASN B 284 1.776 12.113 0.886 1.00 0.00 H new ATOM 0 HA ASN B 284 -0.664 12.274 2.523 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -1.974 11.892 0.505 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -0.910 13.248 0.191 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -0.935 10.782 -2.711 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -2.220 11.509 -1.740 1.00 0.00 H new ATOM 3064 N GLU B 285 -1.198 9.790 2.022 1.00 0.00 N ATOM 3065 CA GLU B 285 -1.403 8.393 2.075 1.00 0.00 C ATOM 3066 C GLU B 285 -2.694 8.118 1.390 1.00 0.00 C ATOM 3067 O GLU B 285 -3.681 8.821 1.618 1.00 0.00 O ATOM 3068 CB GLU B 285 -1.489 7.855 3.514 1.00 0.00 C ATOM 3069 CG GLU B 285 -1.888 6.375 3.554 1.00 0.00 C ATOM 3070 CD GLU B 285 -2.093 5.813 4.932 1.00 0.00 C ATOM 3071 OE1 GLU B 285 -2.078 6.575 5.910 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -2.229 4.579 5.060 1.00 0.00 O ATOM 0 H GLU B 285 -2.060 10.321 2.148 1.00 0.00 H new ATOM 0 HA GLU B 285 -0.556 7.899 1.600 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -0.525 7.984 4.007 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -2.215 8.441 4.077 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -2.808 6.246 2.984 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -1.117 5.792 3.050 1.00 0.00 H new ATOM 3079 N ILE B 286 -2.695 7.153 0.554 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.880 6.734 -0.073 1.00 0.00 C ATOM 3081 C ILE B 286 -4.133 5.327 0.376 1.00 0.00 C ATOM 3082 O ILE B 286 -3.524 4.369 -0.110 1.00 0.00 O ATOM 3083 CB ILE B 286 -3.823 6.812 -1.619 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -3.460 8.239 -2.069 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -5.179 6.403 -2.204 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -3.330 8.407 -3.570 1.00 0.00 C ATOM 0 H ILE B 286 -1.863 6.628 0.284 1.00 0.00 H new ATOM 0 HA ILE B 286 -4.689 7.405 0.214 1.00 0.00 H new ATOM 0 HB ILE B 286 -3.055 6.129 -1.982 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -4.222 8.927 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -2.519 8.527 -1.600 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -5.138 6.458 -3.292 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -5.413 5.382 -1.901 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -5.952 7.077 -1.836 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -3.073 9.441 -3.799 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -2.547 7.747 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -4.276 8.154 -4.048 1.00 0.00 H new ATOM 3098 N MET B 287 -4.955 5.224 1.350 1.00 0.00 N ATOM 3099 CA MET B 287 -5.325 3.974 1.910 1.00 0.00 C ATOM 3100 C MET B 287 -6.678 3.669 1.315 1.00 0.00 C ATOM 3101 O MET B 287 -7.650 4.310 1.640 1.00 0.00 O ATOM 3102 CB MET B 287 -5.395 4.145 3.459 1.00 0.00 C ATOM 3103 CG MET B 287 -5.502 2.891 4.392 1.00 0.00 C ATOM 3104 SD MET B 287 -6.952 1.804 4.194 1.00 0.00 S ATOM 3105 CE MET B 287 -6.501 0.801 2.788 1.00 0.00 C ATOM 0 H MET B 287 -5.403 6.025 1.794 1.00 0.00 H new ATOM 0 HA MET B 287 -4.626 3.164 1.700 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.506 4.697 3.763 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.254 4.781 3.674 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.607 2.286 4.244 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.483 3.240 5.425 1.00 0.00 H new ATOM 0 HE1 MET B 287 -7.400 0.379 2.339 1.00 0.00 H new ATOM 0 HE2 MET B 287 -5.983 1.417 2.053 1.00 0.00 H new ATOM 0 HE3 MET B 287 -5.844 -0.006 3.112 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.714 2.773 0.380 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.952 2.397 -0.246 1.00 0.00 C ATOM 3117 C VAL B 288 -8.285 0.932 0.048 1.00 0.00 C ATOM 3118 O VAL B 288 -7.635 0.000 -0.455 1.00 0.00 O ATOM 3119 CB VAL B 288 -7.957 2.726 -1.774 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -6.734 2.159 -2.466 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -9.227 2.215 -2.440 1.00 0.00 C ATOM 0 H VAL B 288 -5.893 2.281 0.027 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.749 3.000 0.189 1.00 0.00 H new ATOM 0 HB VAL B 288 -7.929 3.811 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -6.769 2.406 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -5.834 2.587 -2.023 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -6.717 1.076 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -9.204 2.458 -3.502 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -9.293 1.134 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -10.095 2.687 -1.979 1.00 0.00 H new ATOM 3131 N ALA B 289 -9.237 0.736 0.932 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.653 -0.598 1.297 1.00 0.00 C ATOM 3133 C ALA B 289 -10.851 -0.995 0.472 1.00 0.00 C ATOM 3134 O ALA B 289 -11.919 -0.368 0.581 1.00 0.00 O ATOM 3135 CB ALA B 289 -9.987 -0.676 2.782 1.00 0.00 C ATOM 0 H ALA B 289 -9.738 1.484 1.411 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.832 -1.287 1.100 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -10.298 -1.690 3.032 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -9.106 -0.411 3.367 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.796 0.018 3.010 1.00 0.00 H new ATOM 3141 N PRO B 290 -10.705 -2.003 -0.394 1.00 0.00 N ATOM 3142 CA PRO B 290 -11.797 -2.471 -1.206 1.00 0.00 C ATOM 3143 C PRO B 290 -12.732 -3.403 -0.447 1.00 0.00 C ATOM 3144 O PRO B 290 -12.317 -4.462 0.059 1.00 0.00 O ATOM 3145 CB PRO B 290 -11.099 -3.256 -2.344 1.00 0.00 C ATOM 3146 CG PRO B 290 -9.632 -3.089 -2.119 1.00 0.00 C ATOM 3147 CD PRO B 290 -9.470 -2.731 -0.680 1.00 0.00 C ATOM 0 HA PRO B 290 -12.418 -1.643 -1.548 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -11.380 -4.309 -2.321 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -11.391 -2.869 -3.321 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -9.095 -4.008 -2.354 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -9.226 -2.309 -2.762 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -9.365 -3.615 -0.051 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -8.587 -2.114 -0.512 1.00 0.00 H new ATOM 3155 N ASP B 291 -13.972 -3.016 -0.377 1.00 0.00 N ATOM 3156 CA ASP B 291 -15.027 -3.839 0.167 1.00 0.00 C ATOM 3157 C ASP B 291 -16.021 -4.090 -0.952 1.00 0.00 C ATOM 3158 O ASP B 291 -15.950 -3.433 -1.996 1.00 0.00 O ATOM 3159 CB ASP B 291 -15.735 -3.132 1.366 1.00 0.00 C ATOM 3160 CG ASP B 291 -16.870 -3.956 1.987 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -18.029 -3.879 1.493 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -16.617 -4.710 2.944 1.00 0.00 O ATOM 0 H ASP B 291 -14.291 -2.103 -0.701 1.00 0.00 H new ATOM 0 HA ASP B 291 -14.615 -4.775 0.545 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.995 -2.913 2.135 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -16.135 -2.176 1.027 1.00 0.00 H new ATOM 3167 N LYS B 292 -16.908 -5.038 -0.744 1.00 0.00 N ATOM 3168 CA LYS B 292 -17.979 -5.367 -1.659 1.00 0.00 C ATOM 3169 C LYS B 292 -18.748 -4.139 -2.095 1.00 0.00 C ATOM 3170 O LYS B 292 -19.036 -3.953 -3.280 1.00 0.00 O ATOM 3171 CB LYS B 292 -18.975 -6.186 -0.934 1.00 0.00 C ATOM 3172 CG LYS B 292 -18.474 -7.465 -0.376 1.00 0.00 C ATOM 3173 CD LYS B 292 -19.514 -8.047 0.534 1.00 0.00 C ATOM 3174 CE LYS B 292 -19.676 -7.271 1.873 1.00 0.00 C ATOM 3175 NZ LYS B 292 -19.955 -5.790 1.797 1.00 0.00 N ATOM 0 H LYS B 292 -16.904 -5.620 0.094 1.00 0.00 H new ATOM 0 HA LYS B 292 -17.526 -5.865 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -19.383 -5.590 -0.118 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -19.800 -6.405 -1.612 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -18.247 -8.163 -1.182 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -17.547 -7.298 0.172 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -20.472 -8.062 0.014 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -19.254 -9.083 0.753 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -20.486 -7.736 2.434 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -18.764 -7.411 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -20.156 -5.425 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -19.125 -5.300 1.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -20.776 -5.623 1.182 1.00 0.00 H new ATOM 3189 N ASP B 293 -19.092 -3.309 -1.112 1.00 0.00 N ATOM 3190 CA ASP B 293 -19.994 -2.188 -1.327 1.00 0.00 C ATOM 3191 C ASP B 293 -19.324 -0.845 -1.122 1.00 0.00 C ATOM 3192 O ASP B 293 -19.828 0.183 -1.588 1.00 0.00 O ATOM 3193 CB ASP B 293 -21.197 -2.293 -0.370 1.00 0.00 C ATOM 3194 CG ASP B 293 -22.009 -3.553 -0.549 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -22.948 -3.557 -1.366 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -21.719 -4.577 0.136 1.00 0.00 O ATOM 0 H ASP B 293 -18.755 -3.396 -0.153 1.00 0.00 H new ATOM 0 HA ASP B 293 -20.318 -2.243 -2.366 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -20.837 -2.247 0.658 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -21.845 -1.430 -0.520 1.00 0.00 H new ATOM 3201 N TYR B 294 -18.216 -0.834 -0.423 1.00 0.00 N ATOM 3202 CA TYR B 294 -17.558 0.418 -0.074 1.00 0.00 C ATOM 3203 C TYR B 294 -16.085 0.426 -0.368 1.00 0.00 C ATOM 3204 O TYR B 294 -15.436 -0.610 -0.448 1.00 0.00 O ATOM 3205 CB TYR B 294 -17.760 0.755 1.425 1.00 0.00 C ATOM 3206 CG TYR B 294 -19.114 1.325 1.783 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -20.273 0.562 1.720 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -19.223 2.651 2.158 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -21.509 1.111 2.024 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -20.442 3.207 2.455 1.00 0.00 C ATOM 3211 CZ TYR B 294 -21.582 2.444 2.390 1.00 0.00 C ATOM 3212 OH TYR B 294 -22.802 3.037 2.668 1.00 0.00 O ATOM 0 H TYR B 294 -17.745 -1.672 -0.081 1.00 0.00 H new ATOM 0 HA TYR B 294 -18.030 1.172 -0.704 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -17.600 -0.151 2.009 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -16.993 1.468 1.727 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -20.210 -0.476 1.429 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -18.333 3.260 2.218 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -22.403 0.507 1.976 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -20.505 4.247 2.740 1.00 0.00 H new ATOM 0 HH TYR B 294 -22.662 3.977 2.908 1.00 0.00 H new ATOM 3222 N PHE B 295 -15.583 1.607 -0.560 1.00 0.00 N ATOM 3223 CA PHE B 295 -14.175 1.856 -0.598 1.00 0.00 C ATOM 3224 C PHE B 295 -13.831 2.818 0.473 1.00 0.00 C ATOM 3225 O PHE B 295 -14.250 3.983 0.440 1.00 0.00 O ATOM 3226 CB PHE B 295 -13.670 2.363 -1.938 1.00 0.00 C ATOM 3227 CG PHE B 295 -13.554 1.314 -2.974 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -12.385 0.560 -3.069 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -14.584 1.078 -3.863 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -12.264 -0.410 -4.038 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -14.466 0.107 -4.829 1.00 0.00 C ATOM 3232 CZ PHE B 295 -13.305 -0.640 -4.920 1.00 0.00 C ATOM 0 H PHE B 295 -16.153 2.442 -0.697 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.679 0.898 -0.442 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -14.343 3.141 -2.297 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -12.694 2.827 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -11.572 0.738 -2.380 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -15.491 1.662 -3.799 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -11.357 -0.991 -4.110 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -15.279 -0.073 -5.517 1.00 0.00 H new ATOM 0 HZ PHE B 295 -13.211 -1.402 -5.679 1.00 0.00 H new ATOM 3242 N LEU B 296 -13.111 2.338 1.433 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.688 3.154 2.525 1.00 0.00 C ATOM 3244 C LEU B 296 -11.453 3.899 2.085 1.00 0.00 C ATOM 3245 O LEU B 296 -10.364 3.323 2.004 1.00 0.00 O ATOM 3246 CB LEU B 296 -12.404 2.281 3.746 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.574 1.391 4.205 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -13.138 0.467 5.321 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -14.764 2.239 4.649 1.00 0.00 C ATOM 0 H LEU B 296 -12.799 1.368 1.483 1.00 0.00 H new ATOM 0 HA LEU B 296 -13.464 3.865 2.807 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.549 1.643 3.525 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -12.114 2.927 4.575 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.886 0.783 3.356 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -13.980 -0.153 5.630 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.327 -0.171 4.969 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -12.792 1.058 6.169 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -15.577 1.587 4.968 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -14.465 2.879 5.479 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -15.101 2.857 3.817 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.649 5.142 1.713 1.00 0.00 N ATOM 3262 CA ILE B 297 -10.592 5.976 1.212 1.00 0.00 C ATOM 3263 C ILE B 297 -10.502 7.264 2.021 1.00 0.00 C ATOM 3264 O ILE B 297 -11.431 8.073 2.041 1.00 0.00 O ATOM 3265 CB ILE B 297 -10.834 6.359 -0.283 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.982 5.109 -1.154 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -9.696 7.240 -0.809 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -11.299 5.403 -2.612 1.00 0.00 C ATOM 0 H ILE B 297 -12.558 5.604 1.752 1.00 0.00 H new ATOM 0 HA ILE B 297 -9.666 5.408 1.298 1.00 0.00 H new ATOM 0 HB ILE B 297 -11.764 6.925 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -10.058 4.532 -1.103 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.772 4.482 -0.741 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -9.885 7.495 -1.852 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -9.640 8.153 -0.217 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -8.753 6.699 -0.733 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -11.388 4.466 -3.161 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -12.238 5.952 -2.677 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -10.498 6.002 -3.045 1.00 0.00 H new ATOM 3280 N VAL B 298 -9.424 7.426 2.703 1.00 0.00 N ATOM 3281 CA VAL B 298 -9.113 8.650 3.378 1.00 0.00 C ATOM 3282 C VAL B 298 -7.663 8.974 3.126 1.00 0.00 C ATOM 3283 O VAL B 298 -6.782 8.125 3.309 1.00 0.00 O ATOM 3284 CB VAL B 298 -9.427 8.673 4.938 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -10.905 8.492 5.213 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -8.625 7.643 5.723 1.00 0.00 C ATOM 0 H VAL B 298 -8.715 6.701 2.814 1.00 0.00 H new ATOM 0 HA VAL B 298 -9.777 9.408 2.964 1.00 0.00 H new ATOM 0 HB VAL B 298 -9.120 9.660 5.283 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -11.080 8.513 6.289 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -11.465 9.298 4.738 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -11.235 7.534 4.810 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -8.884 7.709 6.780 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -8.856 6.644 5.354 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -7.560 7.839 5.598 1.00 0.00 H new ATOM 3296 N ILE B 299 -7.418 10.151 2.641 1.00 0.00 N ATOM 3297 CA ILE B 299 -6.074 10.590 2.417 1.00 0.00 C ATOM 3298 C ILE B 299 -5.571 11.148 3.710 1.00 0.00 C ATOM 3299 O ILE B 299 -6.093 12.134 4.208 1.00 0.00 O ATOM 3300 CB ILE B 299 -5.938 11.636 1.246 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -6.179 10.990 -0.151 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.568 12.300 1.271 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -7.561 10.410 -0.389 1.00 0.00 C ATOM 0 H ILE B 299 -8.136 10.830 2.391 1.00 0.00 H new ATOM 0 HA ILE B 299 -5.473 9.740 2.093 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.710 12.389 1.407 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -5.987 11.743 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -5.445 10.197 -0.294 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -4.497 13.018 0.454 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.431 12.817 2.221 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.794 11.541 1.156 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -7.611 9.989 -1.393 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -7.758 9.627 0.343 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -8.308 11.197 -0.288 1.00 0.00 H new ATOM 3315 N GLN B 300 -4.604 10.514 4.260 1.00 0.00 N ATOM 3316 CA GLN B 300 -4.121 10.865 5.560 1.00 0.00 C ATOM 3317 C GLN B 300 -2.649 11.219 5.504 1.00 0.00 C ATOM 3318 O GLN B 300 -1.962 10.867 4.557 1.00 0.00 O ATOM 3319 CB GLN B 300 -4.372 9.672 6.501 1.00 0.00 C ATOM 3320 CG GLN B 300 -3.939 9.871 7.939 1.00 0.00 C ATOM 3321 CD GLN B 300 -4.187 8.654 8.786 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -5.119 7.892 8.546 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -3.346 8.441 9.755 1.00 0.00 N ATOM 0 H GLN B 300 -4.116 9.731 3.826 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.647 11.743 5.934 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -5.437 9.441 6.490 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -3.853 8.801 6.101 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -2.878 10.118 7.965 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -4.475 10.720 8.363 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -2.584 9.098 9.923 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -3.448 7.617 10.347 1.00 0.00 H new ATOM 3332 N ASN B 301 -2.199 11.979 6.475 1.00 0.00 N ATOM 3333 CA ASN B 301 -0.784 12.245 6.639 1.00 0.00 C ATOM 3334 C ASN B 301 -0.164 11.018 7.260 1.00 0.00 C ATOM 3335 O ASN B 301 -0.743 10.450 8.192 1.00 0.00 O ATOM 3336 CB ASN B 301 -0.524 13.448 7.572 1.00 0.00 C ATOM 3337 CG ASN B 301 -0.939 14.786 7.003 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -0.145 15.470 6.352 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -2.161 15.187 7.254 1.00 0.00 N ATOM 0 H ASN B 301 -2.796 12.428 7.170 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.355 12.480 5.665 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -1.056 13.286 8.509 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.539 13.483 7.811 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -2.482 16.091 6.908 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -2.791 14.595 7.796 1.00 0.00 H new ATOM 3346 N PRO B 302 0.985 10.560 6.751 1.00 0.00 N ATOM 3347 CA PRO B 302 1.674 9.403 7.311 1.00 0.00 C ATOM 3348 C PRO B 302 2.022 9.643 8.777 1.00 0.00 C ATOM 3349 O PRO B 302 2.803 10.545 9.097 1.00 0.00 O ATOM 3350 CB PRO B 302 2.947 9.289 6.467 1.00 0.00 C ATOM 3351 CG PRO B 302 3.087 10.609 5.785 1.00 0.00 C ATOM 3352 CD PRO B 302 1.698 11.123 5.595 1.00 0.00 C ATOM 0 HA PRO B 302 1.068 8.498 7.284 1.00 0.00 H new ATOM 0 HB2 PRO B 302 3.815 9.075 7.091 1.00 0.00 H new ATOM 0 HB3 PRO B 302 2.867 8.478 5.743 1.00 0.00 H new ATOM 0 HG2 PRO B 302 3.679 11.298 6.387 1.00 0.00 H new ATOM 0 HG3 PRO B 302 3.598 10.502 4.828 1.00 0.00 H new ATOM 0 HD2 PRO B 302 1.666 12.213 5.591 1.00 0.00 H new ATOM 0 HD3 PRO B 302 1.268 10.788 4.651 1.00 0.00 H new ATOM 3360 N THR B 303 1.399 8.869 9.647 1.00 0.00 N ATOM 3361 CA THR B 303 1.552 8.980 11.080 1.00 0.00 C ATOM 3362 C THR B 303 3.018 8.772 11.514 1.00 0.00 C ATOM 3363 O THR B 303 3.469 7.637 11.677 1.00 0.00 O ATOM 3364 CB THR B 303 0.661 7.932 11.770 1.00 0.00 C ATOM 3365 OG1 THR B 303 -0.648 7.973 11.168 1.00 0.00 O ATOM 3366 CG2 THR B 303 0.530 8.224 13.262 1.00 0.00 C ATOM 0 H THR B 303 0.757 8.128 9.366 1.00 0.00 H new ATOM 0 HA THR B 303 1.253 9.986 11.375 1.00 0.00 H new ATOM 0 HB THR B 303 1.114 6.948 11.648 1.00 0.00 H new ATOM 0 HG1 THR B 303 -1.226 7.309 11.597 1.00 0.00 H new ATOM 0 HG21 THR B 303 -0.105 7.469 13.726 1.00 0.00 H new ATOM 0 HG22 THR B 303 1.517 8.203 13.725 1.00 0.00 H new ATOM 0 HG23 THR B 303 0.084 9.209 13.402 1.00 0.00 H new ATOM 3374 N GLU B 304 3.750 9.885 11.617 1.00 0.00 N ATOM 3375 CA GLU B 304 5.160 9.935 12.063 1.00 0.00 C ATOM 3376 C GLU B 304 6.017 8.741 11.609 1.00 0.00 C ATOM 3377 CB GLU B 304 5.272 10.170 13.578 1.00 0.00 C ATOM 3378 CG GLU B 304 4.803 11.554 14.059 1.00 0.00 C ATOM 3379 CD GLU B 304 3.340 11.834 13.794 1.00 0.00 C ATOM 3380 OE1 GLU B 304 2.497 11.440 14.622 1.00 0.00 O ATOM 3381 OE2 GLU B 304 3.018 12.460 12.757 1.00 0.00 O ATOM 0 H GLU B 304 3.375 10.805 11.388 1.00 0.00 H new ATOM 0 HA GLU B 304 5.585 10.799 11.552 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.689 9.407 14.093 1.00 0.00 H new ATOM 0 HB3 GLU B 304 6.311 10.032 13.876 1.00 0.00 H new ATOM 0 HG2 GLU B 304 4.990 11.638 15.129 1.00 0.00 H new ATOM 0 HG3 GLU B 304 5.404 12.320 13.569 1.00 0.00 H new TER 3388 GLU B 304