USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1318 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 SER OG : rot 129:sc= 2 USER MOD Set 1.2: A 262 GLN : amide:sc= -2.15! C(o=1.1!,f=-1!) USER MOD Set 1.3: B 893 SER OG : rot -65:sc= 1.29 USER MOD Set 2.1: B 879 ASN : amide:sc= -1.15! K(o=-5.1!,f=-2.2) USER MOD Set 2.2: B 882 ASN : amide:sc= -0.0865 K(o=-5.1,f=-2.9!) USER MOD Set 2.3: B 885 GLN : amide:sc= -3.89! K(o=-5.1!,f=-2.2) USER MOD Set 3.1: B 852 CYS SG : rot -7:sc= -3.64! USER MOD Set 3.2: B 856 MET CE :methyl 165:sc= -0.189 (180deg=-0.465) USER MOD Set 4.1: B 848 ASN : amide:sc= -0.0686 K(o=-0.029,f=-1.3) USER MOD Set 4.2: B 851 ASN : amide:sc= 0.0392 K(o=-0.029,f=-1.3!) USER MOD Set 5.1: B 833 TYR OH : rot -151:sc= 1.27 USER MOD Set 5.2: B 857 HIS : no HE2:sc= 0.345 K(o=1.6,f=-8.4!) USER MOD Set 6.1: A 246 ASN : amide:sc= -2.33! X(o=-2!,f=-1.7) USER MOD Set 6.2: A 247 LYS NZ :NH3+ 138:sc= 0.334 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl -179:sc= -0.561 (180deg=-0.578) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -0.617 K(o=-0.62,f=-0.048) USER MOD Single : A 233 SER OG : rot 90:sc= 1.23 USER MOD Single : A 236 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 238 CYS SG : rot 75:sc= 0.627 USER MOD Single : A 240 THR OG1 : rot 180:sc= -3.04! USER MOD Single : A 241 THR OG1 : rot -83:sc= 1.26 USER MOD Single : A 243 LYS NZ :NH3+ -164:sc= 1.17 (180deg=1.1) USER MOD Single : A 244 SER OG : rot -140:sc= -0.612 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 250 SER OG : rot -30:sc=-0.000981 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 252 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 76:sc= 0.771 USER MOD Single : A 267 SER OG : rot 180:sc= 0.0741 USER MOD Single : A 274 CYS SG : rot 49:sc= -2.51! USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -136:sc= 0.513 (180deg=2.64e-05) USER MOD Single : A 290 HIS : no HD1:sc= -1.75 K(o=-1.8,f=0.24) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 822 MET CE :methyl -165:sc= -0.164 (180deg=-0.655) USER MOD Single : B 824 SER OG : rot 180:sc= 0.137 USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ -147:sc= -0.433 (180deg=-2.02!) USER MOD Single : B 834 ASN : amide:sc= -1.79! C(o=-1.8!,f=-4.4!) USER MOD Single : B 838 GLN : amide:sc= -0.791 X(o=-0.79,f=-0.32) USER MOD Single : B 843 LYS NZ :NH3+ -133:sc= 0.705 (180deg=-1.2!) USER MOD Single : B 844 MET CE :methyl 155:sc= 0 (180deg=-0.773) USER MOD Single : B 850 LYS NZ :NH3+ -170:sc= -0.0161 (180deg=-0.133) USER MOD Single : B 854 SER OG : rot 180:sc= 0 USER MOD Single : B 858 HIS : no HD1:sc= -0.618 K(o=-0.62,f=0.17) USER MOD Single : B 860 LYS NZ :NH3+ -120:sc= 0.0353 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -2.36 X(o=-2.4,f=-1.9!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 874 THR OG1 : rot 67:sc= 1.29 USER MOD Single : B 875 SER OG : rot 78:sc= 0.778 USER MOD Single : B 884 LYS NZ :NH3+ -171:sc= 1.14 (180deg=1.12) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.909 K(o=0.91,f=-5!) USER MOD Single : B 892 THR OG1 : rot -8:sc= 0.853 USER MOD Single : B 899 SER OG : rot 180:sc= 0.0996 USER MOD Single : B 900 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0793) USER MOD Single : B 902 LYS NZ :NH3+ -143:sc= 2.31 (180deg=1.07) USER MOD Single : B 904 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0612) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -0.307 18.288 -2.568 1.00 0.00 N ATOM 2 CA MET A 219 -0.551 19.671 -3.000 1.00 0.00 C ATOM 3 C MET A 219 -1.643 19.736 -4.060 1.00 0.00 C ATOM 4 O MET A 219 -2.188 20.797 -4.322 1.00 0.00 O ATOM 5 CB MET A 219 0.740 20.369 -3.496 1.00 0.00 C ATOM 6 CG MET A 219 1.325 19.842 -4.812 1.00 0.00 C ATOM 7 SD MET A 219 1.756 18.090 -4.757 1.00 0.00 S ATOM 8 CE MET A 219 2.462 17.871 -6.392 1.00 0.00 C ATOM 0 HA MET A 219 -0.895 20.216 -2.121 1.00 0.00 H new ATOM 0 HB2 MET A 219 0.532 21.433 -3.614 1.00 0.00 H new ATOM 0 HB3 MET A 219 1.500 20.277 -2.720 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.604 20.006 -5.613 1.00 0.00 H new ATOM 0 HG3 MET A 219 2.215 20.419 -5.062 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.779 16.835 -6.516 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.714 18.114 -7.147 1.00 0.00 H new ATOM 0 HE3 MET A 219 3.322 18.530 -6.508 1.00 0.00 H new ATOM 20 N ALA A 220 -1.992 18.593 -4.647 1.00 0.00 N ATOM 21 CA ALA A 220 -3.063 18.525 -5.644 1.00 0.00 C ATOM 22 C ALA A 220 -4.420 18.535 -4.949 1.00 0.00 C ATOM 23 O ALA A 220 -5.469 18.683 -5.578 1.00 0.00 O ATOM 24 CB ALA A 220 -2.911 17.281 -6.510 1.00 0.00 C ATOM 0 H ALA A 220 -1.547 17.696 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 220 -2.995 19.398 -6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -3.716 17.248 -7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.951 17.311 -7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -2.957 16.392 -5.881 1.00 0.00 H new ATOM 30 N ASP A 221 -4.359 18.377 -3.635 1.00 0.00 N ATOM 31 CA ASP A 221 -5.482 18.256 -2.657 1.00 0.00 C ATOM 32 C ASP A 221 -6.381 19.468 -2.578 1.00 0.00 C ATOM 33 O ASP A 221 -7.052 19.687 -1.561 1.00 0.00 O ATOM 34 CB ASP A 221 -4.948 18.012 -1.274 1.00 0.00 C ATOM 35 CG ASP A 221 -3.812 17.020 -1.209 1.00 0.00 C ATOM 36 OD1 ASP A 221 -2.652 17.399 -1.614 1.00 0.00 O ATOM 37 OD2 ASP A 221 -4.012 15.901 -0.730 1.00 0.00 O ATOM 0 H ASP A 221 -3.456 18.323 -3.164 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.076 17.420 -3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -4.610 18.960 -0.856 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -5.761 17.656 -0.641 1.00 0.00 H new ATOM 42 N LEU A 222 -6.423 20.207 -3.602 1.00 0.00 N ATOM 43 CA LEU A 222 -7.219 21.404 -3.670 1.00 0.00 C ATOM 44 C LEU A 222 -8.707 21.043 -3.612 1.00 0.00 C ATOM 45 O LEU A 222 -9.540 21.778 -3.093 1.00 0.00 O ATOM 46 CB LEU A 222 -6.901 22.162 -4.951 1.00 0.00 C ATOM 47 CG LEU A 222 -7.714 23.422 -5.205 1.00 0.00 C ATOM 48 CD1 LEU A 222 -7.474 24.438 -4.109 1.00 0.00 C ATOM 49 CD2 LEU A 222 -7.384 23.987 -6.564 1.00 0.00 C ATOM 0 H LEU A 222 -5.898 20.012 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 222 -6.984 22.044 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -5.845 22.433 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.045 21.486 -5.794 1.00 0.00 H new ATOM 0 HG LEU A 222 -8.774 23.169 -5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.064 25.333 -4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -7.769 24.014 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.416 24.699 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -7.972 24.889 -6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.323 24.231 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -7.619 23.249 -7.331 1.00 0.00 H new ATOM 61 N LEU A 223 -8.989 19.882 -4.079 1.00 0.00 N ATOM 62 CA LEU A 223 -10.330 19.371 -4.140 1.00 0.00 C ATOM 63 C LEU A 223 -10.343 17.946 -3.651 1.00 0.00 C ATOM 64 O LEU A 223 -9.518 17.133 -4.055 1.00 0.00 O ATOM 65 CB LEU A 223 -10.907 19.449 -5.558 1.00 0.00 C ATOM 66 CG LEU A 223 -12.331 18.892 -5.723 1.00 0.00 C ATOM 67 CD1 LEU A 223 -13.337 19.674 -4.890 1.00 0.00 C ATOM 68 CD2 LEU A 223 -12.738 18.876 -7.174 1.00 0.00 C ATOM 0 H LEU A 223 -8.286 19.238 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 223 -10.959 19.989 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.904 20.491 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -10.243 18.908 -6.232 1.00 0.00 H new ATOM 0 HG LEU A 223 -12.325 17.865 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -14.332 19.253 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -13.063 19.613 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -13.337 20.718 -5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -13.749 18.478 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -12.711 19.891 -7.571 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -12.049 18.248 -7.738 1.00 0.00 H new ATOM 80 N MET A 224 -11.292 17.638 -2.835 1.00 0.00 N ATOM 81 CA MET A 224 -11.377 16.332 -2.216 1.00 0.00 C ATOM 82 C MET A 224 -12.270 15.429 -3.038 1.00 0.00 C ATOM 83 O MET A 224 -12.116 14.225 -3.037 1.00 0.00 O ATOM 84 CB MET A 224 -11.905 16.459 -0.790 1.00 0.00 C ATOM 85 CG MET A 224 -13.304 17.032 -0.718 1.00 0.00 C ATOM 86 SD MET A 224 -13.429 18.474 0.354 1.00 0.00 S ATOM 87 CE MET A 224 -12.429 19.662 -0.550 1.00 0.00 C ATOM 0 H MET A 224 -12.040 18.278 -2.568 1.00 0.00 H new ATOM 0 HA MET A 224 -10.381 15.891 -2.175 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.898 15.476 -0.319 1.00 0.00 H new ATOM 0 HB3 MET A 224 -11.230 17.093 -0.215 1.00 0.00 H new ATOM 0 HG2 MET A 224 -13.629 17.305 -1.722 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.987 16.261 -0.360 1.00 0.00 H new ATOM 0 HE1 MET A 224 -12.396 20.603 -0.000 1.00 0.00 H new ATOM 0 HE2 MET A 224 -11.417 19.273 -0.665 1.00 0.00 H new ATOM 0 HE3 MET A 224 -12.866 19.832 -1.534 1.00 0.00 H new ATOM 97 N GLU A 225 -13.154 16.039 -3.804 1.00 0.00 N ATOM 98 CA GLU A 225 -14.096 15.298 -4.614 1.00 0.00 C ATOM 99 C GLU A 225 -13.442 14.665 -5.840 1.00 0.00 C ATOM 100 O GLU A 225 -14.042 13.854 -6.528 1.00 0.00 O ATOM 101 CB GLU A 225 -15.273 16.164 -4.968 1.00 0.00 C ATOM 102 CG GLU A 225 -16.003 16.651 -3.736 1.00 0.00 C ATOM 103 CD GLU A 225 -17.259 17.373 -4.062 1.00 0.00 C ATOM 104 OE1 GLU A 225 -17.214 18.590 -4.266 1.00 0.00 O ATOM 105 OE2 GLU A 225 -18.324 16.734 -4.139 1.00 0.00 O ATOM 0 H GLU A 225 -13.238 17.053 -3.881 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.464 14.462 -4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -14.932 17.020 -5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.961 15.602 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -16.234 15.800 -3.095 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -15.347 17.310 -3.167 1.00 0.00 H new ATOM 112 N LYS A 226 -12.234 15.067 -6.132 1.00 0.00 N ATOM 113 CA LYS A 226 -11.444 14.382 -7.138 1.00 0.00 C ATOM 114 C LYS A 226 -10.375 13.546 -6.473 1.00 0.00 C ATOM 115 O LYS A 226 -9.822 12.623 -7.063 1.00 0.00 O ATOM 116 CB LYS A 226 -10.882 15.335 -8.192 1.00 0.00 C ATOM 117 CG LYS A 226 -11.905 15.730 -9.253 1.00 0.00 C ATOM 118 CD LYS A 226 -12.284 14.522 -10.109 1.00 0.00 C ATOM 119 CE LYS A 226 -13.304 14.862 -11.168 1.00 0.00 C ATOM 120 NZ LYS A 226 -13.609 13.703 -12.032 1.00 0.00 N ATOM 0 H LYS A 226 -11.770 15.862 -5.693 1.00 0.00 H new ATOM 0 HA LYS A 226 -12.102 13.709 -7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -10.514 16.235 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -10.027 14.865 -8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -12.795 16.137 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -11.495 16.517 -9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -11.389 14.123 -10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -12.680 13.735 -9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -14.220 15.210 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -12.932 15.683 -11.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -14.313 13.978 -12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -12.740 13.386 -12.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -13.989 12.928 -11.452 1.00 0.00 H new ATOM 134 N LEU A 227 -10.158 13.829 -5.201 1.00 0.00 N ATOM 135 CA LEU A 227 -9.199 13.104 -4.404 1.00 0.00 C ATOM 136 C LEU A 227 -9.756 11.715 -4.145 1.00 0.00 C ATOM 137 O LEU A 227 -9.065 10.735 -4.292 1.00 0.00 O ATOM 138 CB LEU A 227 -8.961 13.833 -3.074 1.00 0.00 C ATOM 139 CG LEU A 227 -7.869 13.264 -2.155 1.00 0.00 C ATOM 140 CD1 LEU A 227 -6.509 13.259 -2.844 1.00 0.00 C ATOM 141 CD2 LEU A 227 -7.804 14.069 -0.876 1.00 0.00 C ATOM 0 H LEU A 227 -10.645 14.570 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 227 -8.247 13.036 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.711 14.870 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.900 13.843 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.127 12.231 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -5.759 12.850 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -6.559 12.645 -3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -6.235 14.278 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.028 13.661 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.571 15.108 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.766 14.019 -0.366 1.00 0.00 H new ATOM 153 N GLU A 228 -11.043 11.666 -3.803 1.00 0.00 N ATOM 154 CA GLU A 228 -11.776 10.418 -3.548 1.00 0.00 C ATOM 155 C GLU A 228 -11.752 9.487 -4.772 1.00 0.00 C ATOM 156 O GLU A 228 -11.607 8.266 -4.643 1.00 0.00 O ATOM 157 CB GLU A 228 -13.230 10.744 -3.178 1.00 0.00 C ATOM 158 CG GLU A 228 -13.930 11.608 -4.220 1.00 0.00 C ATOM 159 CD GLU A 228 -15.357 11.938 -3.902 1.00 0.00 C ATOM 160 OE1 GLU A 228 -15.607 12.924 -3.204 1.00 0.00 O ATOM 161 OE2 GLU A 228 -16.253 11.243 -4.399 1.00 0.00 O ATOM 0 H GLU A 228 -11.617 12.502 -3.693 1.00 0.00 H new ATOM 0 HA GLU A 228 -11.286 9.901 -2.723 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.785 9.814 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -13.248 11.257 -2.217 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.373 12.538 -4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.895 11.095 -5.181 1.00 0.00 H new ATOM 168 N GLN A 229 -11.867 10.087 -5.950 1.00 0.00 N ATOM 169 CA GLN A 229 -11.906 9.363 -7.203 1.00 0.00 C ATOM 170 C GLN A 229 -10.559 8.718 -7.469 1.00 0.00 C ATOM 171 O GLN A 229 -10.473 7.534 -7.821 1.00 0.00 O ATOM 172 CB GLN A 229 -12.291 10.310 -8.345 1.00 0.00 C ATOM 173 CG GLN A 229 -13.680 10.945 -8.199 1.00 0.00 C ATOM 174 CD GLN A 229 -14.806 9.920 -8.230 1.00 0.00 C ATOM 175 OE1 GLN A 229 -15.325 9.585 -9.291 1.00 0.00 O ATOM 176 NE2 GLN A 229 -15.228 9.456 -7.082 1.00 0.00 N ATOM 0 H GLN A 229 -11.936 11.099 -6.058 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.659 8.577 -7.141 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.547 11.104 -8.409 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -12.253 9.760 -9.285 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.724 11.498 -7.261 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.830 11.667 -9.002 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.778 9.752 -6.216 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.007 8.798 -7.053 1.00 0.00 H new ATOM 185 N ASP A 230 -9.510 9.487 -7.261 1.00 0.00 N ATOM 186 CA ASP A 230 -8.147 8.997 -7.429 1.00 0.00 C ATOM 187 C ASP A 230 -7.852 7.959 -6.368 1.00 0.00 C ATOM 188 O ASP A 230 -7.311 6.929 -6.655 1.00 0.00 O ATOM 189 CB ASP A 230 -7.143 10.158 -7.323 1.00 0.00 C ATOM 190 CG ASP A 230 -5.695 9.739 -7.543 1.00 0.00 C ATOM 191 OD1 ASP A 230 -5.293 9.545 -8.705 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.920 9.632 -6.568 1.00 0.00 O ATOM 0 H ASP A 230 -9.571 10.463 -6.973 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.050 8.546 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.406 10.922 -8.055 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.234 10.616 -6.338 1.00 0.00 H new ATOM 197 N PHE A 231 -8.298 8.227 -5.168 1.00 0.00 N ATOM 198 CA PHE A 231 -8.062 7.381 -4.010 1.00 0.00 C ATOM 199 C PHE A 231 -8.619 5.945 -4.215 1.00 0.00 C ATOM 200 O PHE A 231 -7.868 4.984 -4.111 1.00 0.00 O ATOM 201 CB PHE A 231 -8.709 8.081 -2.802 1.00 0.00 C ATOM 202 CG PHE A 231 -8.535 7.453 -1.460 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.686 6.392 -1.257 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.245 7.942 -0.396 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.552 5.828 -0.010 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.119 7.388 0.846 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.273 6.328 1.043 1.00 0.00 C ATOM 0 H PHE A 231 -8.850 9.058 -4.956 1.00 0.00 H new ATOM 0 HA PHE A 231 -6.992 7.253 -3.847 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.313 9.095 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.778 8.165 -2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.118 5.997 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -9.914 8.777 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.881 4.995 0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.687 7.786 1.674 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.175 5.888 2.024 1.00 0.00 H new ATOM 217 N VAL A 232 -9.897 5.811 -4.567 1.00 0.00 N ATOM 218 CA VAL A 232 -10.491 4.507 -4.845 1.00 0.00 C ATOM 219 C VAL A 232 -9.784 3.832 -6.019 1.00 0.00 C ATOM 220 O VAL A 232 -9.607 2.622 -6.027 1.00 0.00 O ATOM 221 CB VAL A 232 -12.035 4.575 -5.114 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.776 5.104 -3.902 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.371 5.415 -6.340 1.00 0.00 C ATOM 0 H VAL A 232 -10.542 6.595 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.353 3.911 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.362 3.554 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.844 5.141 -4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.599 4.446 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.419 6.106 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.451 5.432 -6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.009 6.433 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.894 4.982 -7.219 1.00 0.00 H new ATOM 233 N SER A 233 -9.343 4.634 -6.974 1.00 0.00 N ATOM 234 CA SER A 233 -8.620 4.166 -8.118 1.00 0.00 C ATOM 235 C SER A 233 -7.286 3.555 -7.697 1.00 0.00 C ATOM 236 O SER A 233 -6.957 2.426 -8.080 1.00 0.00 O ATOM 237 CB SER A 233 -8.418 5.345 -9.049 1.00 0.00 C ATOM 238 OG SER A 233 -9.641 5.724 -9.661 1.00 0.00 O ATOM 0 H SER A 233 -9.486 5.644 -6.965 1.00 0.00 H new ATOM 0 HA SER A 233 -9.179 3.383 -8.630 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.010 6.188 -8.491 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.688 5.087 -9.816 1.00 0.00 H new ATOM 0 HG SER A 233 -10.090 6.396 -9.107 1.00 0.00 H new ATOM 244 N ARG A 234 -6.570 4.276 -6.860 1.00 0.00 N ATOM 245 CA ARG A 234 -5.284 3.855 -6.367 1.00 0.00 C ATOM 246 C ARG A 234 -5.434 2.639 -5.517 1.00 0.00 C ATOM 247 O ARG A 234 -4.684 1.699 -5.660 1.00 0.00 O ATOM 248 CB ARG A 234 -4.617 4.965 -5.580 1.00 0.00 C ATOM 249 CG ARG A 234 -4.450 6.244 -6.356 1.00 0.00 C ATOM 250 CD ARG A 234 -3.716 5.999 -7.666 1.00 0.00 C ATOM 251 NE ARG A 234 -3.665 7.179 -8.531 1.00 0.00 N ATOM 252 CZ ARG A 234 -3.150 7.172 -9.761 1.00 0.00 C ATOM 253 NH1 ARG A 234 -2.857 6.015 -10.355 1.00 0.00 N ATOM 254 NH2 ARG A 234 -3.006 8.308 -10.436 1.00 0.00 N ATOM 0 H ARG A 234 -6.872 5.182 -6.501 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.651 3.616 -7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.206 5.168 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.637 4.623 -5.246 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.428 6.680 -6.560 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.898 6.967 -5.756 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.699 5.672 -7.449 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.205 5.185 -8.202 1.00 0.00 H new ATOM 0 HE ARG A 234 -4.045 8.055 -8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.027 5.135 -9.869 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.463 6.010 -11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -3.290 9.192 -10.013 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -2.611 8.296 -11.376 1.00 0.00 H new ATOM 268 N VAL A 235 -6.430 2.647 -4.658 1.00 0.00 N ATOM 269 CA VAL A 235 -6.729 1.520 -3.824 1.00 0.00 C ATOM 270 C VAL A 235 -7.035 0.288 -4.665 1.00 0.00 C ATOM 271 O VAL A 235 -6.551 -0.791 -4.371 1.00 0.00 O ATOM 272 CB VAL A 235 -7.882 1.841 -2.843 1.00 0.00 C ATOM 273 CG1 VAL A 235 -8.383 0.637 -2.174 1.00 0.00 C ATOM 274 CG2 VAL A 235 -7.427 2.853 -1.832 1.00 0.00 C ATOM 0 H VAL A 235 -7.054 3.443 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.846 1.299 -3.225 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.707 2.255 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -9.191 0.908 -1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.756 -0.065 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.575 0.172 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -8.244 3.074 -1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.581 2.454 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.125 3.767 -2.343 1.00 0.00 H new ATOM 284 N THR A 236 -7.763 0.484 -5.746 1.00 0.00 N ATOM 285 CA THR A 236 -8.109 -0.599 -6.633 1.00 0.00 C ATOM 286 C THR A 236 -6.843 -1.243 -7.207 1.00 0.00 C ATOM 287 O THR A 236 -6.624 -2.432 -7.047 1.00 0.00 O ATOM 288 CB THR A 236 -9.018 -0.108 -7.780 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.266 0.389 -7.250 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.292 -1.218 -8.761 1.00 0.00 C ATOM 0 H THR A 236 -8.127 1.393 -6.030 1.00 0.00 H new ATOM 0 HA THR A 236 -8.657 -1.344 -6.056 1.00 0.00 H new ATOM 0 HB THR A 236 -8.500 0.698 -8.300 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.163 1.331 -7.001 1.00 0.00 H new ATOM 0 HG21 THR A 236 -9.934 -0.847 -9.560 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.351 -1.569 -9.185 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.789 -2.042 -8.249 1.00 0.00 H new ATOM 298 N GLU A 237 -5.980 -0.428 -7.786 1.00 0.00 N ATOM 299 CA GLU A 237 -4.752 -0.923 -8.377 1.00 0.00 C ATOM 300 C GLU A 237 -3.816 -1.509 -7.316 1.00 0.00 C ATOM 301 O GLU A 237 -3.039 -2.455 -7.583 1.00 0.00 O ATOM 302 CB GLU A 237 -4.077 0.120 -9.265 1.00 0.00 C ATOM 303 CG GLU A 237 -3.811 1.451 -8.597 1.00 0.00 C ATOM 304 CD GLU A 237 -3.087 2.437 -9.485 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.932 2.185 -9.860 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.684 3.466 -9.858 1.00 0.00 O ATOM 0 H GLU A 237 -6.108 0.581 -7.859 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.016 -1.745 -9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.131 -0.286 -9.622 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.702 0.289 -10.142 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.759 1.886 -8.282 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.221 1.285 -7.696 1.00 0.00 H new ATOM 313 N CYS A 238 -3.900 -0.955 -6.114 1.00 0.00 N ATOM 314 CA CYS A 238 -3.145 -1.429 -4.993 1.00 0.00 C ATOM 315 C CYS A 238 -3.487 -2.863 -4.729 1.00 0.00 C ATOM 316 O CYS A 238 -2.619 -3.695 -4.569 1.00 0.00 O ATOM 317 CB CYS A 238 -3.406 -0.573 -3.757 1.00 0.00 C ATOM 318 SG CYS A 238 -2.602 1.040 -3.768 1.00 0.00 S ATOM 0 H CYS A 238 -4.502 -0.159 -5.902 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.083 -1.354 -5.226 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.481 -0.426 -3.655 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.074 -1.122 -2.876 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.234 1.834 -4.581 1.00 0.00 H new ATOM 324 N LEU A 239 -4.741 -3.151 -4.738 1.00 0.00 N ATOM 325 CA LEU A 239 -5.187 -4.494 -4.537 1.00 0.00 C ATOM 326 C LEU A 239 -4.802 -5.340 -5.734 1.00 0.00 C ATOM 327 O LEU A 239 -4.283 -6.448 -5.591 1.00 0.00 O ATOM 328 CB LEU A 239 -6.685 -4.479 -4.328 1.00 0.00 C ATOM 329 CG LEU A 239 -7.109 -3.475 -3.280 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.611 -3.420 -3.090 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.370 -3.712 -1.986 1.00 0.00 C ATOM 0 H LEU A 239 -5.487 -2.470 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.715 -4.929 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.179 -4.246 -5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.018 -5.473 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.830 -2.487 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.854 -2.682 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.087 -3.139 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -8.974 -4.399 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.689 -2.979 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.588 -4.716 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.298 -3.613 -2.156 1.00 0.00 H new ATOM 343 N THR A 240 -4.944 -4.766 -6.919 1.00 0.00 N ATOM 344 CA THR A 240 -4.698 -5.494 -8.138 1.00 0.00 C ATOM 345 C THR A 240 -3.191 -5.597 -8.472 1.00 0.00 C ATOM 346 O THR A 240 -2.820 -5.977 -9.587 1.00 0.00 O ATOM 347 CB THR A 240 -5.509 -4.917 -9.346 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.065 -3.593 -9.681 1.00 0.00 O ATOM 349 CG2 THR A 240 -6.985 -4.836 -9.006 1.00 0.00 C ATOM 0 H THR A 240 -5.229 -3.796 -7.054 1.00 0.00 H new ATOM 0 HA THR A 240 -5.056 -6.508 -7.960 1.00 0.00 H new ATOM 0 HB THR A 240 -5.348 -5.588 -10.190 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.586 -3.255 -10.439 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.533 -4.433 -9.858 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.360 -5.833 -8.772 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.124 -4.185 -8.143 1.00 0.00 H new ATOM 357 N THR A 241 -2.336 -5.217 -7.511 1.00 0.00 N ATOM 358 CA THR A 241 -0.876 -5.399 -7.631 1.00 0.00 C ATOM 359 C THR A 241 -0.492 -6.855 -7.966 1.00 0.00 C ATOM 360 O THR A 241 0.517 -7.107 -8.660 1.00 0.00 O ATOM 361 CB THR A 241 -0.132 -4.944 -6.358 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.764 -5.505 -5.194 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.098 -3.428 -6.256 1.00 0.00 C ATOM 0 H THR A 241 -2.629 -4.780 -6.637 1.00 0.00 H new ATOM 0 HA THR A 241 -0.565 -4.765 -8.462 1.00 0.00 H new ATOM 0 HB THR A 241 0.896 -5.301 -6.417 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.532 -4.952 -4.940 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.432 -3.136 -5.350 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.415 -3.016 -7.125 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.117 -3.043 -6.220 1.00 0.00 H new ATOM 371 N VAL A 242 -1.287 -7.806 -7.483 1.00 0.00 N ATOM 372 CA VAL A 242 -1.061 -9.208 -7.794 1.00 0.00 C ATOM 373 C VAL A 242 -1.831 -9.596 -9.054 1.00 0.00 C ATOM 374 O VAL A 242 -2.781 -8.929 -9.428 1.00 0.00 O ATOM 375 CB VAL A 242 -1.469 -10.146 -6.635 1.00 0.00 C ATOM 376 CG1 VAL A 242 -0.652 -9.875 -5.431 1.00 0.00 C ATOM 377 CG2 VAL A 242 -2.899 -9.966 -6.287 1.00 0.00 C ATOM 0 H VAL A 242 -2.089 -7.629 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 242 0.010 -9.328 -7.955 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.302 -11.170 -6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -0.955 -10.546 -4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 242 0.401 -10.037 -5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -0.799 -8.842 -5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.162 -10.637 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.072 -8.934 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.516 -10.194 -7.156 1.00 0.00 H new ATOM 387 N LYS A 243 -1.429 -10.681 -9.678 1.00 0.00 N ATOM 388 CA LYS A 243 -2.034 -11.148 -10.922 1.00 0.00 C ATOM 389 C LYS A 243 -3.497 -11.565 -10.744 1.00 0.00 C ATOM 390 O LYS A 243 -4.358 -11.176 -11.537 1.00 0.00 O ATOM 391 CB LYS A 243 -1.240 -12.337 -11.486 1.00 0.00 C ATOM 392 CG LYS A 243 -1.817 -12.971 -12.768 1.00 0.00 C ATOM 393 CD LYS A 243 -1.406 -12.255 -14.080 1.00 0.00 C ATOM 394 CE LYS A 243 -1.886 -10.804 -14.201 1.00 0.00 C ATOM 395 NZ LYS A 243 -3.364 -10.657 -14.135 1.00 0.00 N ATOM 0 H LYS A 243 -0.670 -11.273 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.006 -10.309 -11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.222 -12.007 -11.691 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.177 -13.107 -10.717 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.495 -14.011 -12.820 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.905 -12.977 -12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.319 -12.271 -14.160 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.796 -12.823 -14.924 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.435 -10.213 -13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.530 -10.390 -15.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.635 -9.717 -14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.812 -11.390 -14.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.680 -10.761 -13.150 1.00 0.00 H new ATOM 409 N SER A 244 -3.730 -12.389 -9.759 1.00 0.00 N ATOM 410 CA SER A 244 -5.032 -12.955 -9.466 1.00 0.00 C ATOM 411 C SER A 244 -6.095 -11.890 -9.150 1.00 0.00 C ATOM 412 O SER A 244 -7.212 -11.925 -9.695 1.00 0.00 O ATOM 413 CB SER A 244 -4.841 -13.897 -8.310 1.00 0.00 C ATOM 414 OG SER A 244 -3.751 -14.748 -8.585 1.00 0.00 O ATOM 0 H SER A 244 -3.002 -12.698 -9.115 1.00 0.00 H new ATOM 0 HA SER A 244 -5.412 -13.475 -10.345 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.658 -13.336 -7.394 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.745 -14.484 -8.149 1.00 0.00 H new ATOM 0 HG SER A 244 -3.960 -15.656 -8.280 1.00 0.00 H new ATOM 420 N VAL A 245 -5.763 -10.971 -8.269 1.00 0.00 N ATOM 421 CA VAL A 245 -6.677 -9.905 -7.895 1.00 0.00 C ATOM 422 C VAL A 245 -6.933 -8.947 -9.062 1.00 0.00 C ATOM 423 O VAL A 245 -5.997 -8.467 -9.710 1.00 0.00 O ATOM 424 CB VAL A 245 -6.132 -9.108 -6.685 1.00 0.00 C ATOM 425 CG1 VAL A 245 -6.917 -7.852 -6.459 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.162 -9.952 -5.426 1.00 0.00 C ATOM 0 H VAL A 245 -4.861 -10.938 -7.794 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.620 -10.377 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.101 -8.839 -6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.508 -7.317 -5.602 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -6.855 -7.220 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -7.960 -8.104 -6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -5.774 -9.371 -4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.188 -10.253 -5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.545 -10.839 -5.568 1.00 0.00 H new ATOM 436 N ASN A 246 -8.190 -8.703 -9.340 1.00 0.00 N ATOM 437 CA ASN A 246 -8.565 -7.716 -10.323 1.00 0.00 C ATOM 438 C ASN A 246 -9.707 -6.891 -9.716 1.00 0.00 C ATOM 439 O ASN A 246 -10.030 -7.114 -8.551 1.00 0.00 O ATOM 440 CB ASN A 246 -8.973 -8.352 -11.653 1.00 0.00 C ATOM 441 CG ASN A 246 -8.870 -7.366 -12.821 1.00 0.00 C ATOM 442 OD1 ASN A 246 -9.661 -7.397 -13.744 1.00 0.00 O ATOM 443 ND2 ASN A 246 -7.864 -6.520 -12.810 1.00 0.00 N ATOM 0 H ASN A 246 -8.976 -9.178 -8.896 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.713 -7.078 -10.559 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -8.338 -9.215 -11.851 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -9.996 -8.720 -11.579 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -7.735 -5.871 -13.587 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -7.213 -6.512 -12.025 1.00 0.00 H new ATOM 450 N LYS A 247 -10.340 -5.985 -10.495 1.00 0.00 N ATOM 451 CA LYS A 247 -11.351 -5.022 -9.973 1.00 0.00 C ATOM 452 C LYS A 247 -12.446 -5.667 -9.108 1.00 0.00 C ATOM 453 O LYS A 247 -12.974 -5.027 -8.211 1.00 0.00 O ATOM 454 CB LYS A 247 -12.002 -4.175 -11.101 1.00 0.00 C ATOM 455 CG LYS A 247 -13.326 -4.711 -11.710 1.00 0.00 C ATOM 456 CD LYS A 247 -13.180 -5.973 -12.557 1.00 0.00 C ATOM 457 CE LYS A 247 -12.403 -5.715 -13.838 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.433 -6.886 -14.736 1.00 0.00 N ATOM 0 H LYS A 247 -10.170 -5.896 -11.497 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.777 -4.363 -9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.190 -3.176 -10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.276 -4.070 -11.907 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.026 -4.914 -10.899 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.769 -3.928 -12.325 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.674 -6.743 -11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.169 -6.359 -12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -12.824 -4.851 -14.352 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.370 -5.469 -13.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -12.578 -6.569 -15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -11.531 -7.399 -14.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -13.211 -7.517 -14.458 1.00 0.00 H new ATOM 472 N THR A 248 -12.759 -6.923 -9.384 1.00 0.00 N ATOM 473 CA THR A 248 -13.782 -7.674 -8.695 1.00 0.00 C ATOM 474 C THR A 248 -13.471 -7.755 -7.191 1.00 0.00 C ATOM 475 O THR A 248 -14.346 -7.564 -6.330 1.00 0.00 O ATOM 476 CB THR A 248 -13.765 -9.069 -9.266 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.351 -8.972 -10.645 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.141 -9.656 -9.223 1.00 0.00 C ATOM 0 H THR A 248 -12.292 -7.458 -10.116 1.00 0.00 H new ATOM 0 HA THR A 248 -14.751 -7.192 -8.823 1.00 0.00 H new ATOM 0 HB THR A 248 -13.088 -9.700 -8.690 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.329 -9.867 -11.044 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.120 -10.664 -9.637 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.488 -9.695 -8.190 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.819 -9.037 -9.810 1.00 0.00 H new ATOM 486 N ASP A 249 -12.222 -7.987 -6.902 1.00 0.00 N ATOM 487 CA ASP A 249 -11.734 -8.050 -5.547 1.00 0.00 C ATOM 488 C ASP A 249 -11.766 -6.680 -4.948 1.00 0.00 C ATOM 489 O ASP A 249 -12.300 -6.479 -3.875 1.00 0.00 O ATOM 490 CB ASP A 249 -10.307 -8.560 -5.542 1.00 0.00 C ATOM 491 CG ASP A 249 -9.568 -8.195 -4.265 1.00 0.00 C ATOM 492 OD1 ASP A 249 -9.668 -8.933 -3.302 1.00 0.00 O ATOM 493 OD2 ASP A 249 -8.892 -7.141 -4.256 1.00 0.00 O ATOM 0 H ASP A 249 -11.502 -8.140 -7.608 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.364 -8.725 -4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.310 -9.644 -5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.773 -8.148 -6.398 1.00 0.00 H new ATOM 498 N SER A 250 -11.262 -5.740 -5.701 1.00 0.00 N ATOM 499 CA SER A 250 -11.133 -4.388 -5.278 1.00 0.00 C ATOM 500 C SER A 250 -12.474 -3.794 -4.865 1.00 0.00 C ATOM 501 O SER A 250 -12.597 -3.249 -3.778 1.00 0.00 O ATOM 502 CB SER A 250 -10.503 -3.616 -6.394 1.00 0.00 C ATOM 503 OG SER A 250 -9.404 -4.350 -6.895 1.00 0.00 O ATOM 0 H SER A 250 -10.923 -5.906 -6.649 1.00 0.00 H new ATOM 0 HA SER A 250 -10.502 -4.337 -4.391 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.230 -3.438 -7.186 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.174 -2.640 -6.038 1.00 0.00 H new ATOM 0 HG SER A 250 -9.013 -4.887 -6.174 1.00 0.00 H new ATOM 509 N GLN A 251 -13.486 -3.949 -5.711 1.00 0.00 N ATOM 510 CA GLN A 251 -14.827 -3.463 -5.395 1.00 0.00 C ATOM 511 C GLN A 251 -15.367 -4.150 -4.128 1.00 0.00 C ATOM 512 O GLN A 251 -16.008 -3.509 -3.275 1.00 0.00 O ATOM 513 CB GLN A 251 -15.786 -3.626 -6.592 1.00 0.00 C ATOM 514 CG GLN A 251 -15.907 -5.045 -7.133 1.00 0.00 C ATOM 515 CD GLN A 251 -16.828 -5.161 -8.327 1.00 0.00 C ATOM 516 OE1 GLN A 251 -16.963 -4.232 -9.128 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.473 -6.282 -8.452 1.00 0.00 N ATOM 0 H GLN A 251 -13.405 -4.406 -6.619 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.761 -2.394 -5.191 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.776 -3.281 -6.294 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.451 -2.974 -7.398 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -14.917 -5.404 -7.412 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.271 -5.698 -6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -17.336 -7.028 -7.770 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.116 -6.416 -9.232 1.00 0.00 H new ATOM 526 N THR A 252 -15.045 -5.423 -3.990 1.00 0.00 N ATOM 527 CA THR A 252 -15.392 -6.203 -2.832 1.00 0.00 C ATOM 528 C THR A 252 -14.734 -5.634 -1.558 1.00 0.00 C ATOM 529 O THR A 252 -15.415 -5.327 -0.580 1.00 0.00 O ATOM 530 CB THR A 252 -14.954 -7.664 -3.060 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.733 -8.231 -4.120 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.068 -8.515 -1.805 1.00 0.00 C ATOM 0 H THR A 252 -14.526 -5.946 -4.695 1.00 0.00 H new ATOM 0 HA THR A 252 -16.472 -6.162 -2.688 1.00 0.00 H new ATOM 0 HB THR A 252 -13.899 -7.655 -3.333 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.461 -7.834 -4.974 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.747 -9.533 -2.025 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.435 -8.096 -1.023 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.104 -8.527 -1.466 1.00 0.00 H new ATOM 540 N LEU A 253 -13.437 -5.449 -1.587 1.00 0.00 N ATOM 541 CA LEU A 253 -12.711 -4.994 -0.416 1.00 0.00 C ATOM 542 C LEU A 253 -13.041 -3.547 -0.104 1.00 0.00 C ATOM 543 O LEU A 253 -13.021 -3.137 1.062 1.00 0.00 O ATOM 544 CB LEU A 253 -11.205 -5.169 -0.580 1.00 0.00 C ATOM 545 CG LEU A 253 -10.710 -6.535 -1.087 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.202 -6.617 -1.003 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.342 -7.694 -0.340 1.00 0.00 C ATOM 0 H LEU A 253 -12.856 -5.606 -2.410 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.029 -5.615 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.848 -4.403 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.735 -4.975 0.384 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.017 -6.617 -2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.870 -7.590 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.760 -5.831 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.888 -6.489 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.959 -8.634 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.098 -7.620 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.424 -7.661 -0.466 1.00 0.00 H new ATOM 559 N LEU A 254 -13.361 -2.782 -1.137 1.00 0.00 N ATOM 560 CA LEU A 254 -13.791 -1.387 -0.962 1.00 0.00 C ATOM 561 C LEU A 254 -14.989 -1.302 -0.049 1.00 0.00 C ATOM 562 O LEU A 254 -14.997 -0.542 0.906 1.00 0.00 O ATOM 563 CB LEU A 254 -14.158 -0.695 -2.286 1.00 0.00 C ATOM 564 CG LEU A 254 -13.040 -0.229 -3.232 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.260 1.232 -3.545 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.646 -0.440 -2.647 1.00 0.00 C ATOM 0 H LEU A 254 -13.334 -3.096 -2.107 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.933 -0.874 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.796 -1.379 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.764 0.178 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.086 -0.832 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.476 1.582 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.231 1.359 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.232 1.810 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.897 -0.093 -3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.552 0.122 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.492 -1.500 -2.446 1.00 0.00 H new ATOM 578 N THR A 255 -15.981 -2.101 -0.340 1.00 0.00 N ATOM 579 CA THR A 255 -17.205 -2.084 0.432 1.00 0.00 C ATOM 580 C THR A 255 -17.007 -2.785 1.784 1.00 0.00 C ATOM 581 O THR A 255 -17.707 -2.488 2.753 1.00 0.00 O ATOM 582 CB THR A 255 -18.426 -2.686 -0.360 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.663 -2.490 0.366 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.246 -4.169 -0.629 1.00 0.00 C ATOM 0 H THR A 255 -15.970 -2.774 -1.106 1.00 0.00 H new ATOM 0 HA THR A 255 -17.450 -1.039 0.624 1.00 0.00 H new ATOM 0 HB THR A 255 -18.471 -2.157 -1.312 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.407 -2.871 -0.146 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.109 -4.547 -1.177 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.344 -4.325 -1.221 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.156 -4.702 0.317 1.00 0.00 H new ATOM 592 N THR A 256 -16.044 -3.688 1.847 1.00 0.00 N ATOM 593 CA THR A 256 -15.790 -4.420 3.056 1.00 0.00 C ATOM 594 C THR A 256 -15.028 -3.568 4.079 1.00 0.00 C ATOM 595 O THR A 256 -15.509 -3.336 5.189 1.00 0.00 O ATOM 596 CB THR A 256 -15.015 -5.720 2.764 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.729 -6.477 1.775 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.879 -6.560 4.024 1.00 0.00 C ATOM 0 H THR A 256 -15.429 -3.926 1.069 1.00 0.00 H new ATOM 0 HA THR A 256 -16.758 -4.681 3.485 1.00 0.00 H new ATOM 0 HB THR A 256 -14.019 -5.462 2.404 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.593 -6.073 0.893 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.329 -7.473 3.795 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.341 -5.993 4.783 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.870 -6.818 4.398 1.00 0.00 H new ATOM 606 N PHE A 257 -13.881 -3.066 3.692 1.00 0.00 N ATOM 607 CA PHE A 257 -13.041 -2.334 4.609 1.00 0.00 C ATOM 608 C PHE A 257 -13.316 -0.850 4.494 1.00 0.00 C ATOM 609 O PHE A 257 -13.721 -0.195 5.463 1.00 0.00 O ATOM 610 CB PHE A 257 -11.586 -2.626 4.307 1.00 0.00 C ATOM 611 CG PHE A 257 -11.265 -4.087 4.258 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.979 -4.801 5.406 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.237 -4.741 3.051 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.662 -6.142 5.337 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.930 -6.072 2.980 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.635 -6.778 4.119 1.00 0.00 C ATOM 0 H PHE A 257 -13.507 -3.151 2.747 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.262 -2.648 5.629 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.324 -2.173 3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.964 -2.151 5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -11.004 -4.305 6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.460 -4.197 2.145 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.435 -6.691 6.239 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.920 -6.570 2.022 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.383 -7.827 4.059 1.00 0.00 H new ATOM 626 N GLY A 258 -13.115 -0.326 3.309 1.00 0.00 N ATOM 627 CA GLY A 258 -13.392 1.066 3.060 1.00 0.00 C ATOM 628 C GLY A 258 -12.222 1.999 3.298 1.00 0.00 C ATOM 629 O GLY A 258 -12.351 3.194 3.055 1.00 0.00 O ATOM 0 H GLY A 258 -12.761 -0.842 2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.723 1.177 2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.221 1.376 3.696 1.00 0.00 H new ATOM 633 N SER A 259 -11.061 1.470 3.671 1.00 0.00 N ATOM 634 CA SER A 259 -9.907 2.319 3.991 1.00 0.00 C ATOM 635 C SER A 259 -8.674 1.523 3.676 1.00 0.00 C ATOM 636 O SER A 259 -8.679 0.304 3.891 1.00 0.00 O ATOM 637 CB SER A 259 -9.868 2.670 5.487 1.00 0.00 C ATOM 638 OG SER A 259 -11.144 3.009 6.005 1.00 0.00 O ATOM 0 H SER A 259 -10.890 0.468 3.760 1.00 0.00 H new ATOM 0 HA SER A 259 -9.971 3.244 3.418 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.468 1.823 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.184 3.505 5.642 1.00 0.00 H new ATOM 0 HG SER A 259 -11.318 2.485 6.815 1.00 0.00 H new ATOM 644 N LEU A 260 -7.616 2.176 3.216 1.00 0.00 N ATOM 645 CA LEU A 260 -6.407 1.466 2.824 1.00 0.00 C ATOM 646 C LEU A 260 -5.777 0.800 4.057 1.00 0.00 C ATOM 647 O LEU A 260 -5.254 -0.290 3.963 1.00 0.00 O ATOM 648 CB LEU A 260 -5.423 2.422 2.111 1.00 0.00 C ATOM 649 CG LEU A 260 -4.215 1.825 1.317 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.146 1.230 2.218 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.684 0.786 0.303 1.00 0.00 C ATOM 0 H LEU A 260 -7.570 3.189 3.106 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.659 0.681 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.003 3.030 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.018 3.097 2.865 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.759 2.662 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.335 0.833 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.756 2.003 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.579 0.427 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.823 0.388 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.194 -0.025 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.370 1.252 -0.405 1.00 0.00 H new ATOM 663 N GLU A 261 -5.872 1.461 5.203 1.00 0.00 N ATOM 664 CA GLU A 261 -5.376 0.933 6.488 1.00 0.00 C ATOM 665 C GLU A 261 -5.877 -0.497 6.740 1.00 0.00 C ATOM 666 O GLU A 261 -5.093 -1.416 6.902 1.00 0.00 O ATOM 667 CB GLU A 261 -5.839 1.832 7.622 1.00 0.00 C ATOM 668 CG GLU A 261 -5.384 1.390 8.991 1.00 0.00 C ATOM 669 CD GLU A 261 -6.020 2.204 10.083 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.266 2.245 10.163 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.287 2.802 10.883 1.00 0.00 O ATOM 0 H GLU A 261 -6.296 2.385 5.278 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.287 0.912 6.444 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.475 2.843 7.440 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -6.928 1.879 7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.629 0.338 9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.300 1.476 9.059 1.00 0.00 H new ATOM 678 N GLN A 262 -7.184 -0.673 6.737 1.00 0.00 N ATOM 679 CA GLN A 262 -7.781 -1.991 6.935 1.00 0.00 C ATOM 680 C GLN A 262 -7.467 -2.928 5.783 1.00 0.00 C ATOM 681 O GLN A 262 -7.430 -4.133 5.963 1.00 0.00 O ATOM 682 CB GLN A 262 -9.294 -1.956 7.256 1.00 0.00 C ATOM 683 CG GLN A 262 -10.017 -0.669 6.906 1.00 0.00 C ATOM 684 CD GLN A 262 -9.950 0.413 7.994 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.857 1.229 8.106 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.926 0.408 8.800 1.00 0.00 N ATOM 0 H GLN A 262 -7.859 0.079 6.600 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.308 -2.393 7.831 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.777 -2.777 6.726 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.424 -2.144 8.322 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.594 -0.268 5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.063 -0.898 6.703 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.187 -0.285 8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.864 1.097 9.550 1.00 0.00 H new ATOM 695 N LEU A 263 -7.228 -2.352 4.617 1.00 0.00 N ATOM 696 CA LEU A 263 -6.902 -3.110 3.411 1.00 0.00 C ATOM 697 C LEU A 263 -5.584 -3.856 3.627 1.00 0.00 C ATOM 698 O LEU A 263 -5.511 -5.059 3.464 1.00 0.00 O ATOM 699 CB LEU A 263 -6.747 -2.175 2.188 1.00 0.00 C ATOM 700 CG LEU A 263 -7.799 -2.214 1.079 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.195 -3.617 0.754 1.00 0.00 C ATOM 702 CD2 LEU A 263 -8.991 -1.304 1.300 1.00 0.00 C ATOM 0 H LEU A 263 -7.254 -1.342 4.475 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.715 -3.809 3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.702 -1.152 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.781 -2.390 1.731 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.310 -1.793 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.944 -3.610 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.320 -4.174 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.611 -4.093 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -9.682 -1.400 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.498 -1.586 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -8.651 -0.271 1.374 1.00 0.00 H new ATOM 714 N ILE A 264 -4.563 -3.112 4.027 1.00 0.00 N ATOM 715 CA ILE A 264 -3.251 -3.673 4.292 1.00 0.00 C ATOM 716 C ILE A 264 -3.268 -4.532 5.558 1.00 0.00 C ATOM 717 O ILE A 264 -2.593 -5.565 5.638 1.00 0.00 O ATOM 718 CB ILE A 264 -2.111 -2.541 4.308 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.782 -3.006 4.938 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.577 -1.274 4.999 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.782 -2.932 6.468 1.00 0.00 C ATOM 0 H ILE A 264 -4.623 -2.105 4.176 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.993 -4.339 3.469 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.920 -2.331 3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.581 -4.032 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.031 -2.392 4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.775 -0.536 4.986 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.446 -0.874 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.846 -1.500 6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.181 -3.273 6.849 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.953 -1.902 6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.574 -3.568 6.863 1.00 0.00 H new ATOM 733 N ALA A 265 -4.050 -4.106 6.539 1.00 0.00 N ATOM 734 CA ALA A 265 -4.136 -4.793 7.818 1.00 0.00 C ATOM 735 C ALA A 265 -4.975 -6.061 7.728 1.00 0.00 C ATOM 736 O ALA A 265 -5.063 -6.830 8.690 1.00 0.00 O ATOM 737 CB ALA A 265 -4.698 -3.868 8.875 1.00 0.00 C ATOM 0 H ALA A 265 -4.641 -3.277 6.471 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.125 -5.087 8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.756 -4.396 9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.048 -2.999 8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.695 -3.541 8.580 1.00 0.00 H new ATOM 743 N ALA A 266 -5.607 -6.260 6.604 1.00 0.00 N ATOM 744 CA ALA A 266 -6.390 -7.450 6.375 1.00 0.00 C ATOM 745 C ALA A 266 -5.495 -8.636 6.077 1.00 0.00 C ATOM 746 O ALA A 266 -4.621 -8.565 5.222 1.00 0.00 O ATOM 747 CB ALA A 266 -7.356 -7.232 5.242 1.00 0.00 C ATOM 0 H ALA A 266 -5.596 -5.606 5.821 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.954 -7.665 7.283 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.939 -8.139 5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -8.026 -6.408 5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.803 -6.991 4.334 1.00 0.00 H new ATOM 753 N SER A 267 -5.679 -9.694 6.817 1.00 0.00 N ATOM 754 CA SER A 267 -4.937 -10.906 6.613 1.00 0.00 C ATOM 755 C SER A 267 -5.687 -11.781 5.572 1.00 0.00 C ATOM 756 O SER A 267 -6.720 -11.367 5.045 1.00 0.00 O ATOM 757 CB SER A 267 -4.790 -11.627 7.962 1.00 0.00 C ATOM 758 OG SER A 267 -3.891 -12.728 7.891 1.00 0.00 O ATOM 0 H SER A 267 -6.352 -9.739 7.582 1.00 0.00 H new ATOM 0 HA SER A 267 -3.939 -10.698 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.437 -10.920 8.713 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.767 -11.980 8.291 1.00 0.00 H new ATOM 0 HG SER A 267 -3.827 -13.155 8.771 1.00 0.00 H new ATOM 764 N ARG A 268 -5.204 -12.996 5.333 1.00 0.00 N ATOM 765 CA ARG A 268 -5.779 -13.903 4.304 1.00 0.00 C ATOM 766 C ARG A 268 -7.233 -14.204 4.593 1.00 0.00 C ATOM 767 O ARG A 268 -8.072 -14.154 3.706 1.00 0.00 O ATOM 768 CB ARG A 268 -5.011 -15.221 4.242 1.00 0.00 C ATOM 769 CG ARG A 268 -3.551 -15.067 3.930 1.00 0.00 C ATOM 770 CD ARG A 268 -2.786 -16.365 4.106 1.00 0.00 C ATOM 771 NE ARG A 268 -2.824 -16.832 5.499 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.760 -16.958 6.313 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.527 -16.735 5.855 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.935 -17.335 7.582 1.00 0.00 N ATOM 0 H ARG A 268 -4.409 -13.392 5.835 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.698 -13.389 3.346 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -5.115 -15.735 5.198 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.467 -15.860 3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.436 -14.716 2.905 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -3.121 -14.304 4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.210 -17.129 3.454 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.750 -16.222 3.798 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.736 -17.082 5.882 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.385 -16.467 4.881 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.274 -16.833 6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.874 -17.527 7.932 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.130 -17.431 8.201 1.00 0.00 H new ATOM 788 N GLU A 269 -7.523 -14.477 5.840 1.00 0.00 N ATOM 789 CA GLU A 269 -8.859 -14.808 6.262 1.00 0.00 C ATOM 790 C GLU A 269 -9.742 -13.580 6.232 1.00 0.00 C ATOM 791 O GLU A 269 -10.903 -13.655 5.884 1.00 0.00 O ATOM 792 CB GLU A 269 -8.818 -15.427 7.654 1.00 0.00 C ATOM 793 CG GLU A 269 -10.171 -15.676 8.267 1.00 0.00 C ATOM 794 CD GLU A 269 -10.077 -16.401 9.572 1.00 0.00 C ATOM 795 OE1 GLU A 269 -10.050 -17.650 9.565 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.018 -15.738 10.643 1.00 0.00 O ATOM 0 H GLU A 269 -6.836 -14.476 6.594 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.285 -15.537 5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.277 -16.372 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.250 -14.771 8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.680 -14.724 8.418 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.780 -16.256 7.574 1.00 0.00 H new ATOM 803 N ASP A 270 -9.146 -12.449 6.519 1.00 0.00 N ATOM 804 CA ASP A 270 -9.847 -11.170 6.574 1.00 0.00 C ATOM 805 C ASP A 270 -10.318 -10.807 5.178 1.00 0.00 C ATOM 806 O ASP A 270 -11.411 -10.319 4.963 1.00 0.00 O ATOM 807 CB ASP A 270 -8.895 -10.110 7.083 1.00 0.00 C ATOM 808 CG ASP A 270 -9.536 -9.155 8.060 1.00 0.00 C ATOM 809 OD1 ASP A 270 -9.647 -9.518 9.260 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.892 -8.035 7.691 1.00 0.00 O ATOM 0 H ASP A 270 -8.149 -12.380 6.725 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.706 -11.238 7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.045 -10.595 7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.504 -9.546 6.237 1.00 0.00 H new ATOM 815 N LEU A 271 -9.472 -11.052 4.240 1.00 0.00 N ATOM 816 CA LEU A 271 -9.778 -10.851 2.851 1.00 0.00 C ATOM 817 C LEU A 271 -10.747 -11.933 2.324 1.00 0.00 C ATOM 818 O LEU A 271 -11.628 -11.664 1.536 1.00 0.00 O ATOM 819 CB LEU A 271 -8.479 -10.822 2.081 1.00 0.00 C ATOM 820 CG LEU A 271 -7.539 -9.692 2.476 1.00 0.00 C ATOM 821 CD1 LEU A 271 -6.166 -9.914 1.928 1.00 0.00 C ATOM 822 CD2 LEU A 271 -8.077 -8.365 2.002 1.00 0.00 C ATOM 0 H LEU A 271 -8.530 -11.404 4.410 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.294 -9.900 2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.965 -11.773 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.703 -10.737 1.018 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.474 -9.679 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.517 -9.091 2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.766 -10.850 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.212 -9.963 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.391 -7.569 2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.176 -8.379 0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.053 -8.186 2.453 1.00 0.00 H new ATOM 834 N ALA A 272 -10.609 -13.142 2.813 1.00 0.00 N ATOM 835 CA ALA A 272 -11.426 -14.250 2.342 1.00 0.00 C ATOM 836 C ALA A 272 -12.854 -14.172 2.895 1.00 0.00 C ATOM 837 O ALA A 272 -13.798 -14.653 2.262 1.00 0.00 O ATOM 838 CB ALA A 272 -10.782 -15.588 2.688 1.00 0.00 C ATOM 0 H ALA A 272 -9.938 -13.391 3.540 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.489 -14.172 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.412 -16.400 2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.801 -15.652 2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.672 -15.670 3.769 1.00 0.00 H new ATOM 844 N LEU A 273 -13.008 -13.563 4.070 1.00 0.00 N ATOM 845 CA LEU A 273 -14.317 -13.388 4.690 1.00 0.00 C ATOM 846 C LEU A 273 -15.136 -12.321 3.982 1.00 0.00 C ATOM 847 O LEU A 273 -16.319 -12.128 4.276 1.00 0.00 O ATOM 848 CB LEU A 273 -14.199 -13.132 6.221 1.00 0.00 C ATOM 849 CG LEU A 273 -13.375 -11.915 6.691 1.00 0.00 C ATOM 850 CD1 LEU A 273 -14.068 -10.593 6.409 1.00 0.00 C ATOM 851 CD2 LEU A 273 -13.019 -12.028 8.156 1.00 0.00 C ATOM 0 H LEU A 273 -12.235 -13.180 4.614 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.862 -14.325 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.208 -13.027 6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.767 -14.023 6.676 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.455 -11.923 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.443 -9.772 6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.233 -10.490 5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -15.027 -10.567 6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.439 -11.156 8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.932 -12.079 8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.429 -12.930 8.319 1.00 0.00 H new ATOM 863 N CYS A 274 -14.494 -11.617 3.076 1.00 0.00 N ATOM 864 CA CYS A 274 -15.143 -10.625 2.271 1.00 0.00 C ATOM 865 C CYS A 274 -16.192 -11.300 1.357 1.00 0.00 C ATOM 866 O CYS A 274 -16.047 -12.489 0.997 1.00 0.00 O ATOM 867 CB CYS A 274 -14.098 -9.847 1.482 1.00 0.00 C ATOM 868 SG CYS A 274 -12.923 -8.959 2.531 1.00 0.00 S ATOM 0 H CYS A 274 -13.498 -11.723 2.881 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.674 -9.912 2.902 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.551 -10.536 0.839 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.602 -9.134 0.829 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.463 -9.762 3.443 1.00 0.00 H new ATOM 874 N PRO A 275 -17.252 -10.568 0.982 1.00 0.00 N ATOM 875 CA PRO A 275 -18.426 -11.119 0.261 1.00 0.00 C ATOM 876 C PRO A 275 -18.170 -11.660 -1.166 1.00 0.00 C ATOM 877 O PRO A 275 -19.050 -12.296 -1.738 1.00 0.00 O ATOM 878 CB PRO A 275 -19.381 -9.921 0.219 1.00 0.00 C ATOM 879 CG PRO A 275 -18.477 -8.753 0.248 1.00 0.00 C ATOM 880 CD PRO A 275 -17.433 -9.122 1.242 1.00 0.00 C ATOM 0 HA PRO A 275 -18.795 -12.007 0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.995 -9.930 -0.681 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.062 -9.922 1.070 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.042 -8.562 -0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.006 -7.847 0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.510 -8.562 1.090 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.758 -8.930 2.264 1.00 0.00 H new ATOM 888 N GLY A 276 -17.005 -11.424 -1.733 1.00 0.00 N ATOM 889 CA GLY A 276 -16.765 -11.906 -3.080 1.00 0.00 C ATOM 890 C GLY A 276 -15.306 -11.912 -3.457 1.00 0.00 C ATOM 891 O GLY A 276 -14.887 -11.190 -4.363 1.00 0.00 O ATOM 0 H GLY A 276 -16.231 -10.919 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.162 -12.917 -3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.313 -11.282 -3.785 1.00 0.00 H new ATOM 895 N LEU A 277 -14.527 -12.709 -2.774 1.00 0.00 N ATOM 896 CA LEU A 277 -13.118 -12.781 -3.066 1.00 0.00 C ATOM 897 C LEU A 277 -12.613 -14.209 -3.314 1.00 0.00 C ATOM 898 O LEU A 277 -12.590 -14.679 -4.461 1.00 0.00 O ATOM 899 CB LEU A 277 -12.276 -12.036 -2.011 1.00 0.00 C ATOM 900 CG LEU A 277 -10.749 -12.172 -2.133 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.296 -11.865 -3.533 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.065 -11.255 -1.164 1.00 0.00 C ATOM 0 H LEU A 277 -14.841 -13.315 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.984 -12.261 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.529 -10.977 -2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.573 -12.391 -1.024 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.481 -13.202 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.213 -11.968 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.767 -12.560 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.579 -10.845 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.985 -11.362 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.348 -10.224 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.364 -11.511 -0.148 1.00 0.00 H new ATOM 914 N GLY A 278 -12.210 -14.884 -2.264 1.00 0.00 N ATOM 915 CA GLY A 278 -11.634 -16.190 -2.411 1.00 0.00 C ATOM 916 C GLY A 278 -10.237 -16.226 -1.865 1.00 0.00 C ATOM 917 O GLY A 278 -9.414 -15.343 -2.184 1.00 0.00 O ATOM 0 H GLY A 278 -12.272 -14.548 -1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.250 -16.924 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.624 -16.471 -3.464 1.00 0.00 H new ATOM 921 N PRO A 279 -9.941 -17.236 -1.039 1.00 0.00 N ATOM 922 CA PRO A 279 -8.653 -17.398 -0.361 1.00 0.00 C ATOM 923 C PRO A 279 -7.419 -17.249 -1.264 1.00 0.00 C ATOM 924 O PRO A 279 -6.440 -16.649 -0.853 1.00 0.00 O ATOM 925 CB PRO A 279 -8.719 -18.807 0.199 1.00 0.00 C ATOM 926 CG PRO A 279 -10.160 -19.090 0.388 1.00 0.00 C ATOM 927 CD PRO A 279 -10.884 -18.322 -0.666 1.00 0.00 C ATOM 0 HA PRO A 279 -8.522 -16.612 0.383 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -8.265 -19.523 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.178 -18.880 1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -10.361 -20.157 0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.488 -18.787 1.383 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.125 -18.952 -1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.825 -17.921 -0.290 1.00 0.00 H new ATOM 935 N GLN A 280 -7.488 -17.769 -2.484 1.00 0.00 N ATOM 936 CA GLN A 280 -6.359 -17.723 -3.440 1.00 0.00 C ATOM 937 C GLN A 280 -5.836 -16.286 -3.670 1.00 0.00 C ATOM 938 O GLN A 280 -4.641 -16.006 -3.517 1.00 0.00 O ATOM 939 CB GLN A 280 -6.778 -18.370 -4.776 1.00 0.00 C ATOM 940 CG GLN A 280 -8.058 -17.796 -5.378 1.00 0.00 C ATOM 941 CD GLN A 280 -8.458 -18.458 -6.666 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.185 -19.446 -6.669 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.013 -17.921 -7.760 1.00 0.00 N ATOM 0 H GLN A 280 -8.319 -18.235 -2.849 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.536 -18.289 -3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.967 -18.250 -5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.911 -19.441 -4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.869 -17.900 -4.657 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.922 -16.729 -5.553 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.410 -17.099 -7.716 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.266 -18.321 -8.664 1.00 0.00 H new ATOM 952 N LYS A 281 -6.736 -15.388 -3.991 1.00 0.00 N ATOM 953 CA LYS A 281 -6.401 -14.014 -4.242 1.00 0.00 C ATOM 954 C LYS A 281 -6.011 -13.310 -2.947 1.00 0.00 C ATOM 955 O LYS A 281 -5.052 -12.536 -2.924 1.00 0.00 O ATOM 956 CB LYS A 281 -7.567 -13.347 -4.957 1.00 0.00 C ATOM 957 CG LYS A 281 -7.679 -13.747 -6.425 1.00 0.00 C ATOM 958 CD LYS A 281 -9.049 -13.486 -7.024 1.00 0.00 C ATOM 959 CE LYS A 281 -10.066 -14.501 -6.541 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.406 -14.282 -7.132 1.00 0.00 N ATOM 0 H LYS A 281 -7.730 -15.596 -4.085 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.529 -13.948 -4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.494 -13.605 -4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.455 -12.265 -4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.931 -13.201 -7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.445 -14.807 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.379 -12.482 -6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -8.985 -13.522 -8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.721 -15.504 -6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.138 -14.450 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.131 -14.375 -6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.452 -13.328 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.577 -14.989 -7.875 1.00 0.00 H new ATOM 974 N ALA A 282 -6.719 -13.649 -1.868 1.00 0.00 N ATOM 975 CA ALA A 282 -6.448 -13.111 -0.529 1.00 0.00 C ATOM 976 C ALA A 282 -5.007 -13.405 -0.118 1.00 0.00 C ATOM 977 O ALA A 282 -4.302 -12.549 0.394 1.00 0.00 O ATOM 978 CB ALA A 282 -7.397 -13.753 0.475 1.00 0.00 C ATOM 0 H ALA A 282 -7.499 -14.306 -1.896 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.598 -12.032 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.198 -13.355 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.427 -13.531 0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.246 -14.833 0.479 1.00 0.00 H new ATOM 984 N ARG A 283 -4.591 -14.624 -0.373 1.00 0.00 N ATOM 985 CA ARG A 283 -3.259 -15.097 -0.067 1.00 0.00 C ATOM 986 C ARG A 283 -2.180 -14.359 -0.806 1.00 0.00 C ATOM 987 O ARG A 283 -1.184 -13.967 -0.220 1.00 0.00 O ATOM 988 CB ARG A 283 -3.174 -16.556 -0.342 1.00 0.00 C ATOM 989 CG ARG A 283 -3.667 -17.372 0.807 1.00 0.00 C ATOM 990 CD ARG A 283 -4.259 -18.642 0.341 1.00 0.00 C ATOM 991 NE ARG A 283 -3.372 -19.389 -0.561 1.00 0.00 N ATOM 992 CZ ARG A 283 -3.543 -20.653 -0.952 1.00 0.00 C ATOM 993 NH1 ARG A 283 -4.518 -21.394 -0.425 1.00 0.00 N ATOM 994 NH2 ARG A 283 -2.723 -21.176 -1.854 1.00 0.00 N ATOM 0 H ARG A 283 -5.183 -15.331 -0.809 1.00 0.00 H new ATOM 0 HA ARG A 283 -3.086 -14.903 0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.759 -16.792 -1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.140 -16.824 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.843 -17.580 1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -4.410 -16.805 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.499 -19.264 1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.198 -18.433 -0.172 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.553 -18.898 -0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -5.137 -20.995 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -4.645 -22.360 -0.727 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -1.968 -20.612 -2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -2.848 -22.142 -2.158 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.384 -14.152 -2.081 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.400 -13.450 -2.886 1.00 0.00 C ATOM 1010 C ARG A 284 -1.313 -11.977 -2.511 1.00 0.00 C ATOM 1011 O ARG A 284 -0.234 -11.370 -2.571 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.674 -13.633 -4.365 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.503 -15.065 -4.825 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.793 -15.198 -6.292 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.543 -16.550 -6.788 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.208 -16.863 -8.045 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -0.956 -15.904 -8.938 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -1.093 -18.132 -8.392 1.00 0.00 N ATOM 0 H ARG A 284 -3.215 -14.455 -2.588 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.426 -13.891 -2.673 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.690 -13.306 -4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.003 -12.991 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.485 -15.397 -4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.170 -15.715 -4.259 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.833 -14.931 -6.480 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.177 -14.490 -6.847 1.00 0.00 H new ATOM 0 HE ARG A 284 -1.631 -17.317 -6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -1.018 -14.923 -8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -0.701 -16.152 -9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -1.259 -18.866 -7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.838 -18.378 -9.348 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.433 -11.412 -2.106 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.478 -10.035 -1.667 1.00 0.00 C ATOM 1034 C LEU A 285 -1.820 -9.946 -0.287 1.00 0.00 C ATOM 1035 O LEU A 285 -1.162 -8.988 0.021 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.932 -9.555 -1.663 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.190 -8.041 -1.491 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -3.340 -7.213 -2.438 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -5.642 -7.723 -1.763 1.00 0.00 C ATOM 0 H LEU A 285 -3.332 -11.893 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.927 -9.381 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.391 -9.869 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.455 -10.077 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 285 -3.927 -7.790 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -3.551 -6.155 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -2.285 -7.405 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -3.573 -7.485 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -5.810 -6.653 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -5.893 -8.013 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -6.272 -8.273 -1.064 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.972 -10.991 0.507 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.249 -11.118 1.784 1.00 0.00 C ATOM 1053 C PHE A 286 0.261 -11.015 1.511 1.00 0.00 C ATOM 1054 O PHE A 286 0.967 -10.302 2.194 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.585 -12.478 2.435 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.925 -12.764 3.768 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.347 -13.310 3.828 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.592 -12.516 4.952 1.00 0.00 C ATOM 1059 CE1 PHE A 286 0.943 -13.593 5.038 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -1.006 -12.804 6.169 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.264 -13.341 6.211 1.00 0.00 C ATOM 0 H PHE A 286 -2.591 -11.774 0.298 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.548 -10.322 2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.665 -12.536 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.307 -13.269 1.739 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.880 -13.517 2.912 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.585 -12.091 4.926 1.00 0.00 H new ATOM 0 HE1 PHE A 286 1.939 -14.011 5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.541 -12.609 7.087 1.00 0.00 H new ATOM 0 HZ PHE A 286 0.726 -13.564 7.162 1.00 0.00 H new ATOM 1071 N ASP A 287 0.739 -11.699 0.468 1.00 0.00 N ATOM 1072 CA ASP A 287 2.160 -11.633 0.105 1.00 0.00 C ATOM 1073 C ASP A 287 2.564 -10.203 -0.127 1.00 0.00 C ATOM 1074 O ASP A 287 3.484 -9.735 0.488 1.00 0.00 O ATOM 1075 CB ASP A 287 2.504 -12.437 -1.156 1.00 0.00 C ATOM 1076 CG ASP A 287 2.304 -13.928 -1.054 1.00 0.00 C ATOM 1077 OD1 ASP A 287 3.050 -14.600 -0.309 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.434 -14.462 -1.763 1.00 0.00 O ATOM 0 H ASP A 287 0.173 -12.298 -0.134 1.00 0.00 H new ATOM 0 HA ASP A 287 2.705 -12.071 0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.897 -12.063 -1.980 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.545 -12.245 -1.414 1.00 0.00 H new ATOM 1083 N VAL A 288 1.830 -9.480 -0.949 1.00 0.00 N ATOM 1084 CA VAL A 288 2.194 -8.107 -1.226 1.00 0.00 C ATOM 1085 C VAL A 288 2.089 -7.218 -0.011 1.00 0.00 C ATOM 1086 O VAL A 288 2.871 -6.318 0.143 1.00 0.00 O ATOM 1087 CB VAL A 288 1.468 -7.480 -2.422 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.816 -8.171 -3.698 1.00 0.00 C ATOM 1089 CG2 VAL A 288 0.012 -7.468 -2.257 1.00 0.00 C ATOM 0 H VAL A 288 0.993 -9.813 -1.428 1.00 0.00 H new ATOM 0 HA VAL A 288 3.244 -8.172 -1.512 1.00 0.00 H new ATOM 0 HB VAL A 288 1.811 -6.446 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.283 -7.700 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.890 -8.098 -3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.530 -9.221 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.450 -7.013 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.350 -8.490 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.249 -6.892 -1.369 1.00 0.00 H new ATOM 1099 N LEU A 289 1.132 -7.508 0.847 1.00 0.00 N ATOM 1100 CA LEU A 289 0.874 -6.727 2.041 1.00 0.00 C ATOM 1101 C LEU A 289 1.788 -7.088 3.225 1.00 0.00 C ATOM 1102 O LEU A 289 1.712 -6.455 4.282 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.583 -6.876 2.436 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.552 -6.348 1.384 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.952 -6.726 1.677 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.439 -4.855 1.221 1.00 0.00 C ATOM 0 H LEU A 289 0.503 -8.303 0.734 1.00 0.00 H new ATOM 0 HA LEU A 289 1.099 -5.689 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.796 -7.929 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.753 -6.348 3.374 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.267 -6.818 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.606 -6.328 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.038 -7.812 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.245 -6.316 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.145 -4.517 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.664 -4.367 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.426 -4.598 0.913 1.00 0.00 H new ATOM 1118 N HIS A 290 2.618 -8.100 3.066 1.00 0.00 N ATOM 1119 CA HIS A 290 3.472 -8.566 4.183 1.00 0.00 C ATOM 1120 C HIS A 290 4.949 -8.756 3.811 1.00 0.00 C ATOM 1121 O HIS A 290 5.840 -8.635 4.670 1.00 0.00 O ATOM 1122 CB HIS A 290 2.924 -9.889 4.754 1.00 0.00 C ATOM 1123 CG HIS A 290 1.577 -9.752 5.416 1.00 0.00 C ATOM 1124 ND1 HIS A 290 1.366 -9.810 6.763 1.00 0.00 N ATOM 1125 CD2 HIS A 290 0.361 -9.536 4.871 1.00 0.00 C ATOM 1126 CE1 HIS A 290 0.066 -9.622 6.968 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.580 -9.453 5.852 1.00 0.00 N ATOM 0 H HIS A 290 2.732 -8.620 2.196 1.00 0.00 H new ATOM 0 HA HIS A 290 3.436 -7.771 4.928 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.850 -10.619 3.948 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.636 -10.284 5.478 1.00 0.00 H new ATOM 0 HD2 HIS A 290 0.164 -9.443 3.813 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.398 -9.611 7.943 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -1.581 -9.292 5.736 1.00 0.00 H new ATOM 1135 N GLU A 291 5.198 -9.051 2.567 1.00 0.00 N ATOM 1136 CA GLU A 291 6.530 -9.385 2.083 1.00 0.00 C ATOM 1137 C GLU A 291 7.376 -8.103 2.003 1.00 0.00 C ATOM 1138 O GLU A 291 6.847 -7.038 1.686 1.00 0.00 O ATOM 1139 CB GLU A 291 6.363 -10.016 0.692 1.00 0.00 C ATOM 1140 CG GLU A 291 7.414 -11.000 0.251 1.00 0.00 C ATOM 1141 CD GLU A 291 7.507 -12.185 1.167 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.519 -12.921 1.295 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.579 -12.426 1.737 1.00 0.00 O ATOM 0 H GLU A 291 4.481 -9.070 1.842 1.00 0.00 H new ATOM 0 HA GLU A 291 7.036 -10.082 2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.396 -10.519 0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.325 -9.211 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.187 -11.342 -0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.382 -10.500 0.209 1.00 0.00 H new ATOM 1150 N PRO A 292 8.688 -8.174 2.313 1.00 0.00 N ATOM 1151 CA PRO A 292 9.563 -7.015 2.247 1.00 0.00 C ATOM 1152 C PRO A 292 9.786 -6.583 0.808 1.00 0.00 C ATOM 1153 O PRO A 292 9.581 -7.362 -0.124 1.00 0.00 O ATOM 1154 CB PRO A 292 10.876 -7.497 2.857 1.00 0.00 C ATOM 1155 CG PRO A 292 10.857 -8.968 2.672 1.00 0.00 C ATOM 1156 CD PRO A 292 9.412 -9.383 2.722 1.00 0.00 C ATOM 0 HA PRO A 292 9.142 -6.155 2.768 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.734 -7.046 2.358 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.944 -7.231 3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.308 -9.246 1.719 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.431 -9.465 3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.211 -10.217 2.049 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.122 -9.704 3.722 1.00 0.00 H new ATOM 1164 N PHE A 293 10.229 -5.374 0.622 1.00 0.00 N ATOM 1165 CA PHE A 293 10.418 -4.857 -0.718 1.00 0.00 C ATOM 1166 C PHE A 293 11.634 -5.442 -1.410 1.00 0.00 C ATOM 1167 O PHE A 293 11.566 -5.843 -2.553 1.00 0.00 O ATOM 1168 CB PHE A 293 10.526 -3.339 -0.728 1.00 0.00 C ATOM 1169 CG PHE A 293 9.317 -2.628 -0.255 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.162 -2.692 -0.973 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.346 -1.867 0.891 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.044 -2.023 -0.565 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.224 -1.196 1.302 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.073 -1.281 0.569 1.00 0.00 C ATOM 0 H PHE A 293 10.467 -4.724 1.371 1.00 0.00 H new ATOM 0 HA PHE A 293 9.530 -5.162 -1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.371 -3.045 -0.105 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.749 -3.011 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.130 -3.280 -1.878 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.256 -1.798 1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.136 -2.085 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.249 -0.601 2.203 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.186 -0.757 0.894 1.00 0.00 H new ATOM 1184 N LEU A 294 12.730 -5.518 -0.716 1.00 0.00 N ATOM 1185 CA LEU A 294 13.984 -5.884 -1.362 1.00 0.00 C ATOM 1186 C LEU A 294 14.361 -7.313 -1.065 1.00 0.00 C ATOM 1187 O LEU A 294 15.430 -7.765 -1.482 1.00 0.00 O ATOM 1188 CB LEU A 294 15.104 -4.997 -0.824 1.00 0.00 C ATOM 1189 CG LEU A 294 14.748 -3.519 -0.547 1.00 0.00 C ATOM 1190 CD1 LEU A 294 15.948 -2.768 -0.031 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.204 -2.825 -1.774 1.00 0.00 C ATOM 0 H LEU A 294 12.796 -5.337 0.286 1.00 0.00 H new ATOM 0 HA LEU A 294 13.851 -5.759 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.471 -5.438 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 294 15.928 -5.020 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 294 13.967 -3.520 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.674 -1.730 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.293 -3.226 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.746 -2.804 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 294 13.968 -1.789 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 294 14.951 -2.851 -2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.300 -3.334 -2.109 1.00 0.00 H new ATOM 1203 N LYS A 295 13.472 -8.022 -0.373 1.00 0.00 N ATOM 1204 CA LYS A 295 13.776 -9.344 0.202 1.00 0.00 C ATOM 1205 C LYS A 295 14.824 -9.200 1.279 1.00 0.00 C ATOM 1206 O LYS A 295 14.519 -9.044 2.462 1.00 0.00 O ATOM 1207 CB LYS A 295 14.237 -10.398 -0.849 1.00 0.00 C ATOM 1208 CG LYS A 295 13.119 -11.140 -1.532 1.00 0.00 C ATOM 1209 CD LYS A 295 13.595 -12.105 -2.608 1.00 0.00 C ATOM 1210 CE LYS A 295 14.189 -11.369 -3.787 1.00 0.00 C ATOM 1211 NZ LYS A 295 14.409 -12.252 -4.947 1.00 0.00 N ATOM 0 H LYS A 295 12.520 -7.703 -0.191 1.00 0.00 H new ATOM 0 HA LYS A 295 12.843 -9.721 0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.837 -9.895 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.887 -11.122 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.552 -11.694 -0.784 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.436 -10.418 -1.980 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.339 -12.782 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 295 12.759 -12.718 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.525 -10.554 -4.075 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.137 -10.919 -3.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 14.817 -11.702 -5.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.063 -13.016 -4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 13.502 -12.662 -5.248 1.00 0.00 H new ATOM 1225 N VAL A 296 16.032 -9.164 0.841 1.00 0.00 N ATOM 1226 CA VAL A 296 17.162 -9.108 1.668 1.00 0.00 C ATOM 1227 C VAL A 296 18.280 -8.327 0.954 1.00 0.00 C ATOM 1228 O VAL A 296 18.981 -8.849 0.095 1.00 0.00 O ATOM 1229 CB VAL A 296 17.587 -10.538 2.129 1.00 0.00 C ATOM 1230 CG1 VAL A 296 17.652 -11.504 0.960 1.00 0.00 C ATOM 1231 CG2 VAL A 296 18.898 -10.515 2.901 1.00 0.00 C ATOM 0 H VAL A 296 16.259 -9.174 -0.153 1.00 0.00 H new ATOM 0 HA VAL A 296 16.930 -8.566 2.585 1.00 0.00 H new ATOM 0 HB VAL A 296 16.815 -10.897 2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 296 17.951 -12.489 1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 296 16.671 -11.571 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 296 18.380 -11.146 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 296 19.159 -11.529 3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 296 19.687 -10.111 2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 296 18.788 -9.888 3.786 1.00 0.00 H new ATOM 1241 N PRO A 297 18.397 -7.026 1.256 1.00 0.00 N ATOM 1242 CA PRO A 297 19.434 -6.153 0.665 1.00 0.00 C ATOM 1243 C PRO A 297 20.743 -6.264 1.434 1.00 0.00 C ATOM 1244 O PRO A 297 21.730 -5.590 1.131 1.00 0.00 O ATOM 1245 CB PRO A 297 18.843 -4.769 0.875 1.00 0.00 C ATOM 1246 CG PRO A 297 18.114 -4.893 2.168 1.00 0.00 C ATOM 1247 CD PRO A 297 17.513 -6.271 2.162 1.00 0.00 C ATOM 0 HA PRO A 297 19.663 -6.399 -0.372 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.619 -4.005 0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.173 -4.491 0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 297 18.790 -4.764 3.013 1.00 0.00 H new ATOM 0 HG3 PRO A 297 17.342 -4.129 2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 297 17.496 -6.706 3.161 1.00 0.00 H new ATOM 0 HD3 PRO A 297 16.484 -6.259 1.802 1.00 0.00 H new ATOM 1255 N GLY A 298 20.716 -7.100 2.429 1.00 0.00 N ATOM 1256 CA GLY A 298 21.828 -7.319 3.274 1.00 0.00 C ATOM 1257 C GLY A 298 21.424 -8.163 4.441 1.00 0.00 C ATOM 1258 O GLY A 298 21.695 -9.365 4.482 1.00 0.00 O ATOM 0 H GLY A 298 19.896 -7.656 2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.627 -7.810 2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 298 22.223 -6.365 3.624 1.00 0.00 H new ATOM 1262 N GLY A 299 20.721 -7.567 5.362 1.00 0.00 N ATOM 1263 CA GLY A 299 20.292 -8.298 6.508 1.00 0.00 C ATOM 1264 C GLY A 299 19.096 -7.701 7.180 1.00 0.00 C ATOM 1265 O GLY A 299 19.232 -7.036 8.191 1.00 0.00 O ATOM 0 H GLY A 299 20.438 -6.587 5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 299 20.060 -9.321 6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 299 21.112 -8.352 7.224 1.00 0.00 H new ATOM 1269 N LEU A 300 17.921 -7.906 6.603 1.00 0.00 N ATOM 1270 CA LEU A 300 16.670 -7.458 7.236 1.00 0.00 C ATOM 1271 C LEU A 300 15.950 -8.638 7.860 1.00 0.00 C ATOM 1272 O LEU A 300 14.991 -8.487 8.600 1.00 0.00 O ATOM 1273 CB LEU A 300 15.739 -6.796 6.218 1.00 0.00 C ATOM 1274 CG LEU A 300 16.258 -5.557 5.513 1.00 0.00 C ATOM 1275 CD1 LEU A 300 15.204 -5.021 4.554 1.00 0.00 C ATOM 1276 CD2 LEU A 300 16.639 -4.490 6.514 1.00 0.00 C ATOM 0 H LEU A 300 17.798 -8.375 5.705 1.00 0.00 H new ATOM 0 HA LEU A 300 16.932 -6.729 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 300 15.486 -7.536 5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 300 14.812 -6.532 6.728 1.00 0.00 H new ATOM 0 HG LEU A 300 17.148 -5.831 4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 300 15.586 -4.132 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.967 -5.783 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 300 14.303 -4.765 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 300 17.008 -3.611 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 300 15.765 -4.217 7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 300 17.419 -4.871 7.173 1.00 0.00 H new ATOM 1288 N GLU A 301 16.416 -9.799 7.530 1.00 0.00 N ATOM 1289 CA GLU A 301 15.817 -11.040 7.971 1.00 0.00 C ATOM 1290 C GLU A 301 16.813 -11.854 8.790 1.00 0.00 C ATOM 1291 O GLU A 301 16.478 -12.898 9.350 1.00 0.00 O ATOM 1292 CB GLU A 301 15.364 -11.828 6.742 1.00 0.00 C ATOM 1293 CG GLU A 301 16.451 -11.959 5.680 1.00 0.00 C ATOM 1294 CD GLU A 301 16.069 -12.868 4.546 1.00 0.00 C ATOM 1295 OE1 GLU A 301 15.153 -12.542 3.772 1.00 0.00 O ATOM 1296 OE2 GLU A 301 16.721 -13.916 4.390 1.00 0.00 O ATOM 0 H GLU A 301 17.236 -9.925 6.937 1.00 0.00 H new ATOM 0 HA GLU A 301 14.958 -10.827 8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 301 15.047 -12.823 7.053 1.00 0.00 H new ATOM 0 HB3 GLU A 301 14.494 -11.338 6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 301 16.681 -10.971 5.282 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.362 -12.335 6.147 1.00 0.00 H new ATOM 1303 N HIS A 302 18.015 -11.341 8.876 1.00 0.00 N ATOM 1304 CA HIS A 302 19.122 -11.993 9.522 1.00 0.00 C ATOM 1305 C HIS A 302 20.286 -11.027 9.465 1.00 0.00 C ATOM 1306 O HIS A 302 20.979 -10.984 8.434 1.00 0.00 O ATOM 1307 CB HIS A 302 19.462 -13.336 8.814 1.00 0.00 C ATOM 1308 CG HIS A 302 20.605 -14.097 9.413 1.00 0.00 C ATOM 1309 ND1 HIS A 302 21.781 -14.347 8.752 1.00 0.00 N ATOM 1310 CD2 HIS A 302 20.727 -14.680 10.626 1.00 0.00 C ATOM 1311 CE1 HIS A 302 22.568 -15.050 9.550 1.00 0.00 C ATOM 1312 NE2 HIS A 302 21.978 -15.285 10.711 1.00 0.00 N ATOM 0 H HIS A 302 18.255 -10.430 8.486 1.00 0.00 H new ATOM 0 HA HIS A 302 18.883 -12.244 10.556 1.00 0.00 H new ATOM 0 HB2 HIS A 302 18.576 -13.971 8.828 1.00 0.00 H new ATOM 0 HB3 HIS A 302 19.691 -13.130 7.768 1.00 0.00 H new ATOM 0 HD2 HIS A 302 19.977 -14.677 11.403 1.00 0.00 H new ATOM 0 HE1 HIS A 302 23.560 -15.387 9.289 1.00 0.00 H new ATOM 0 HE2 HIS A 302 22.360 -15.802 11.503 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 24.358 4.468 5.107 1.00 0.00 N ATOM 1322 CA MET B 822 24.480 4.959 3.746 1.00 0.00 C ATOM 1323 C MET B 822 23.215 5.692 3.371 1.00 0.00 C ATOM 1324 O MET B 822 22.147 5.085 3.267 1.00 0.00 O ATOM 1325 CB MET B 822 24.690 3.788 2.765 1.00 0.00 C ATOM 1326 CG MET B 822 24.865 4.211 1.305 1.00 0.00 C ATOM 1327 SD MET B 822 25.025 2.807 0.165 1.00 0.00 S ATOM 1328 CE MET B 822 26.405 1.915 0.895 1.00 0.00 C ATOM 0 HA MET B 822 25.339 5.628 3.688 1.00 0.00 H new ATOM 0 HB2 MET B 822 25.569 3.223 3.075 1.00 0.00 H new ATOM 0 HB3 MET B 822 23.837 3.113 2.835 1.00 0.00 H new ATOM 0 HG2 MET B 822 24.011 4.818 1.005 1.00 0.00 H new ATOM 0 HG3 MET B 822 25.750 4.842 1.220 1.00 0.00 H new ATOM 0 HE1 MET B 822 26.791 1.191 0.177 1.00 0.00 H new ATOM 0 HE2 MET B 822 27.194 2.619 1.160 1.00 0.00 H new ATOM 0 HE3 MET B 822 26.068 1.394 1.791 1.00 0.00 H new ATOM 1340 N ASP B 823 23.316 6.986 3.207 1.00 0.00 N ATOM 1341 CA ASP B 823 22.196 7.792 2.774 1.00 0.00 C ATOM 1342 C ASP B 823 21.998 7.606 1.292 1.00 0.00 C ATOM 1343 O ASP B 823 22.873 7.971 0.498 1.00 0.00 O ATOM 1344 CB ASP B 823 22.424 9.270 3.104 1.00 0.00 C ATOM 1345 CG ASP B 823 21.346 10.181 2.545 1.00 0.00 C ATOM 1346 OD1 ASP B 823 20.225 10.209 3.081 1.00 0.00 O ATOM 1347 OD2 ASP B 823 21.615 10.912 1.577 1.00 0.00 O ATOM 0 H ASP B 823 24.174 7.513 3.369 1.00 0.00 H new ATOM 0 HA ASP B 823 21.300 7.470 3.304 1.00 0.00 H new ATOM 0 HB2 ASP B 823 22.468 9.391 4.186 1.00 0.00 H new ATOM 0 HB3 ASP B 823 23.392 9.579 2.709 1.00 0.00 H new ATOM 1352 N SER B 824 20.890 6.979 0.941 1.00 0.00 N ATOM 1353 CA SER B 824 20.524 6.690 -0.428 1.00 0.00 C ATOM 1354 C SER B 824 21.414 5.641 -1.069 1.00 0.00 C ATOM 1355 O SER B 824 22.419 5.948 -1.739 1.00 0.00 O ATOM 1356 CB SER B 824 20.436 7.941 -1.286 1.00 0.00 C ATOM 1357 OG SER B 824 19.388 8.804 -0.847 1.00 0.00 O ATOM 0 H SER B 824 20.204 6.649 1.620 1.00 0.00 H new ATOM 0 HA SER B 824 19.522 6.264 -0.376 1.00 0.00 H new ATOM 0 HB2 SER B 824 21.386 8.474 -1.252 1.00 0.00 H new ATOM 0 HB3 SER B 824 20.266 7.659 -2.325 1.00 0.00 H new ATOM 0 HG SER B 824 19.359 9.600 -1.418 1.00 0.00 H new ATOM 1363 N GLU B 825 21.076 4.413 -0.804 1.00 0.00 N ATOM 1364 CA GLU B 825 21.720 3.293 -1.434 1.00 0.00 C ATOM 1365 C GLU B 825 21.331 3.328 -2.897 1.00 0.00 C ATOM 1366 O GLU B 825 20.180 3.621 -3.225 1.00 0.00 O ATOM 1367 CB GLU B 825 21.279 1.981 -0.799 1.00 0.00 C ATOM 1368 CG GLU B 825 21.556 1.888 0.690 1.00 0.00 C ATOM 1369 CD GLU B 825 21.088 0.586 1.279 1.00 0.00 C ATOM 1370 OE1 GLU B 825 19.900 0.480 1.646 1.00 0.00 O ATOM 1371 OE2 GLU B 825 21.898 -0.346 1.407 1.00 0.00 O ATOM 0 H GLU B 825 20.343 4.157 -0.142 1.00 0.00 H new ATOM 0 HA GLU B 825 22.801 3.357 -1.313 1.00 0.00 H new ATOM 0 HB2 GLU B 825 20.210 1.850 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU B 825 21.785 1.158 -1.304 1.00 0.00 H new ATOM 0 HG2 GLU B 825 22.626 2.000 0.866 1.00 0.00 H new ATOM 0 HG3 GLU B 825 21.061 2.714 1.201 1.00 0.00 H new ATOM 1378 N THR B 826 22.271 3.089 -3.751 1.00 0.00 N ATOM 1379 CA THR B 826 22.051 3.221 -5.168 1.00 0.00 C ATOM 1380 C THR B 826 22.681 2.101 -5.924 1.00 0.00 C ATOM 1381 O THR B 826 23.383 2.278 -6.927 1.00 0.00 O ATOM 1382 CB THR B 826 22.587 4.533 -5.652 1.00 0.00 C ATOM 1383 OG1 THR B 826 23.414 5.134 -4.614 1.00 0.00 O ATOM 1384 CG2 THR B 826 21.446 5.435 -6.009 1.00 0.00 C ATOM 0 H THR B 826 23.214 2.797 -3.495 1.00 0.00 H new ATOM 0 HA THR B 826 20.976 3.183 -5.345 1.00 0.00 H new ATOM 0 HB THR B 826 23.201 4.379 -6.539 1.00 0.00 H new ATOM 0 HG1 THR B 826 23.766 5.992 -4.932 1.00 0.00 H new ATOM 0 HG21 THR B 826 21.834 6.391 -6.362 1.00 0.00 H new ATOM 0 HG22 THR B 826 20.849 4.973 -6.796 1.00 0.00 H new ATOM 0 HG23 THR B 826 20.823 5.599 -5.130 1.00 0.00 H new ATOM 1392 N LEU B 827 22.381 0.974 -5.477 1.00 0.00 N ATOM 1393 CA LEU B 827 22.906 -0.207 -5.983 1.00 0.00 C ATOM 1394 C LEU B 827 21.934 -0.828 -6.948 1.00 0.00 C ATOM 1395 O LEU B 827 20.714 -0.761 -6.738 1.00 0.00 O ATOM 1396 CB LEU B 827 23.409 -1.104 -4.842 1.00 0.00 C ATOM 1397 CG LEU B 827 22.587 -1.107 -3.550 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.258 -1.805 -3.686 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.383 -1.646 -2.386 1.00 0.00 C ATOM 0 H LEU B 827 21.728 0.835 -4.706 1.00 0.00 H new ATOM 0 HA LEU B 827 23.799 -0.020 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU B 827 23.462 -2.128 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU B 827 24.427 -0.801 -4.596 1.00 0.00 H new ATOM 0 HG LEU B 827 22.354 -0.063 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU B 827 20.729 -1.769 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.662 -1.307 -4.451 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.420 -2.844 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU B 827 22.767 -1.633 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 827 23.692 -2.669 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.266 -1.026 -2.230 1.00 0.00 H new ATOM 1411 N PRO B 828 22.434 -1.439 -8.009 1.00 0.00 N ATOM 1412 CA PRO B 828 21.609 -1.963 -9.109 1.00 0.00 C ATOM 1413 C PRO B 828 20.876 -3.262 -8.767 1.00 0.00 C ATOM 1414 O PRO B 828 20.551 -4.070 -9.636 1.00 0.00 O ATOM 1415 CB PRO B 828 22.623 -2.184 -10.215 1.00 0.00 C ATOM 1416 CG PRO B 828 23.868 -2.545 -9.477 1.00 0.00 C ATOM 1417 CD PRO B 828 23.865 -1.675 -8.249 1.00 0.00 C ATOM 0 HA PRO B 828 20.803 -1.277 -9.369 1.00 0.00 H new ATOM 0 HB2 PRO B 828 22.312 -2.980 -10.892 1.00 0.00 H new ATOM 0 HB3 PRO B 828 22.760 -1.287 -10.819 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.875 -3.602 -9.211 1.00 0.00 H new ATOM 0 HG3 PRO B 828 24.754 -2.363 -10.086 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.339 -2.172 -7.402 1.00 0.00 H new ATOM 0 HD3 PRO B 828 24.405 -0.743 -8.415 1.00 0.00 H new ATOM 1425 N GLU B 829 20.548 -3.388 -7.545 1.00 0.00 N ATOM 1426 CA GLU B 829 19.889 -4.532 -7.019 1.00 0.00 C ATOM 1427 C GLU B 829 18.393 -4.495 -7.304 1.00 0.00 C ATOM 1428 O GLU B 829 17.707 -5.465 -7.106 1.00 0.00 O ATOM 1429 CB GLU B 829 20.193 -4.680 -5.533 1.00 0.00 C ATOM 1430 CG GLU B 829 21.681 -4.912 -5.240 1.00 0.00 C ATOM 1431 CD GLU B 829 22.192 -6.238 -5.746 1.00 0.00 C ATOM 1432 OE1 GLU B 829 22.119 -6.505 -6.947 1.00 0.00 O ATOM 1433 OE2 GLU B 829 22.637 -7.061 -4.928 1.00 0.00 O ATOM 0 H GLU B 829 20.735 -2.670 -6.845 1.00 0.00 H new ATOM 0 HA GLU B 829 20.275 -5.417 -7.524 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.862 -3.783 -5.010 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.616 -5.514 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU B 829 22.262 -4.110 -5.694 1.00 0.00 H new ATOM 0 HG3 GLU B 829 21.845 -4.855 -4.164 1.00 0.00 H new ATOM 1440 N SER B 830 17.915 -3.356 -7.786 1.00 0.00 N ATOM 1441 CA SER B 830 16.480 -3.064 -7.991 1.00 0.00 C ATOM 1442 C SER B 830 15.702 -4.160 -8.766 1.00 0.00 C ATOM 1443 O SER B 830 14.486 -4.289 -8.617 1.00 0.00 O ATOM 1444 CB SER B 830 16.309 -1.675 -8.645 1.00 0.00 C ATOM 1445 OG SER B 830 14.960 -1.219 -8.591 1.00 0.00 O ATOM 0 H SER B 830 18.521 -2.581 -8.056 1.00 0.00 H new ATOM 0 HA SER B 830 16.027 -3.058 -7.000 1.00 0.00 H new ATOM 0 HB2 SER B 830 16.955 -0.956 -8.141 1.00 0.00 H new ATOM 0 HB3 SER B 830 16.634 -1.722 -9.684 1.00 0.00 H new ATOM 0 HG SER B 830 14.896 -0.337 -9.014 1.00 0.00 H new ATOM 1451 N GLU B 831 16.409 -4.976 -9.505 1.00 0.00 N ATOM 1452 CA GLU B 831 15.802 -6.022 -10.311 1.00 0.00 C ATOM 1453 C GLU B 831 15.436 -7.254 -9.471 1.00 0.00 C ATOM 1454 O GLU B 831 14.627 -8.087 -9.894 1.00 0.00 O ATOM 1455 CB GLU B 831 16.731 -6.419 -11.450 1.00 0.00 C ATOM 1456 CG GLU B 831 18.109 -6.871 -10.994 1.00 0.00 C ATOM 1457 CD GLU B 831 18.973 -7.298 -12.145 1.00 0.00 C ATOM 1458 OE1 GLU B 831 18.862 -8.450 -12.598 1.00 0.00 O ATOM 1459 OE2 GLU B 831 19.784 -6.481 -12.620 1.00 0.00 O ATOM 0 H GLU B 831 17.426 -4.939 -9.570 1.00 0.00 H new ATOM 0 HA GLU B 831 14.877 -5.620 -10.725 1.00 0.00 H new ATOM 0 HB2 GLU B 831 16.266 -7.223 -12.021 1.00 0.00 H new ATOM 0 HB3 GLU B 831 16.843 -5.571 -12.126 1.00 0.00 H new ATOM 0 HG2 GLU B 831 18.597 -6.058 -10.457 1.00 0.00 H new ATOM 0 HG3 GLU B 831 18.005 -7.699 -10.293 1.00 0.00 H new ATOM 1466 N LYS B 832 16.019 -7.371 -8.282 1.00 0.00 N ATOM 1467 CA LYS B 832 15.741 -8.524 -7.433 1.00 0.00 C ATOM 1468 C LYS B 832 14.660 -8.184 -6.431 1.00 0.00 C ATOM 1469 O LYS B 832 14.210 -9.043 -5.688 1.00 0.00 O ATOM 1470 CB LYS B 832 16.984 -8.994 -6.661 1.00 0.00 C ATOM 1471 CG LYS B 832 17.470 -7.983 -5.635 1.00 0.00 C ATOM 1472 CD LYS B 832 18.473 -8.538 -4.634 1.00 0.00 C ATOM 1473 CE LYS B 832 19.884 -8.730 -5.188 1.00 0.00 C ATOM 1474 NZ LYS B 832 19.997 -9.737 -6.264 1.00 0.00 N ATOM 0 H LYS B 832 16.675 -6.695 -7.890 1.00 0.00 H new ATOM 0 HA LYS B 832 15.418 -9.329 -8.094 1.00 0.00 H new ATOM 0 HB2 LYS B 832 16.757 -9.933 -6.157 1.00 0.00 H new ATOM 0 HB3 LYS B 832 17.787 -9.199 -7.369 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.924 -7.142 -6.158 1.00 0.00 H new ATOM 0 HG3 LYS B 832 16.610 -7.593 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS B 832 18.521 -7.866 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS B 832 18.107 -9.497 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS B 832 20.244 -7.773 -5.566 1.00 0.00 H new ATOM 0 HE3 LYS B 832 20.544 -9.018 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 20.923 -10.207 -6.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 19.242 -10.444 -6.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 19.906 -9.269 -7.188 1.00 0.00 H new ATOM 1488 N TYR B 833 14.283 -6.925 -6.391 1.00 0.00 N ATOM 1489 CA TYR B 833 13.283 -6.458 -5.447 1.00 0.00 C ATOM 1490 C TYR B 833 11.948 -7.113 -5.735 1.00 0.00 C ATOM 1491 O TYR B 833 11.571 -7.252 -6.908 1.00 0.00 O ATOM 1492 CB TYR B 833 13.143 -4.922 -5.480 1.00 0.00 C ATOM 1493 CG TYR B 833 14.397 -4.136 -5.108 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.523 -4.762 -4.578 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.450 -2.757 -5.297 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.655 -4.049 -4.256 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.587 -2.030 -4.968 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.684 -2.689 -4.454 1.00 0.00 C ATOM 1499 OH TYR B 833 17.813 -1.989 -4.149 1.00 0.00 O ATOM 0 H TYR B 833 14.655 -6.200 -7.004 1.00 0.00 H new ATOM 0 HA TYR B 833 13.612 -6.739 -4.447 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.834 -4.625 -6.482 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.341 -4.634 -4.801 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.507 -5.830 -4.416 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.592 -2.244 -5.706 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.517 -4.556 -3.849 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.612 -0.960 -5.113 1.00 0.00 H new ATOM 0 HH TYR B 833 17.572 -1.072 -3.902 1.00 0.00 H new ATOM 1509 N ASN B 834 11.263 -7.518 -4.667 1.00 0.00 N ATOM 1510 CA ASN B 834 9.955 -8.184 -4.725 1.00 0.00 C ATOM 1511 C ASN B 834 8.972 -7.279 -5.416 1.00 0.00 C ATOM 1512 O ASN B 834 8.518 -6.287 -4.836 1.00 0.00 O ATOM 1513 CB ASN B 834 9.448 -8.538 -3.305 1.00 0.00 C ATOM 1514 CG ASN B 834 10.193 -9.681 -2.660 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.625 -10.606 -3.332 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.347 -9.632 -1.357 1.00 0.00 N ATOM 0 H ASN B 834 11.606 -7.391 -3.715 1.00 0.00 H new ATOM 0 HA ASN B 834 10.057 -9.114 -5.284 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.532 -7.657 -2.669 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.389 -8.792 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.841 -10.382 -0.873 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.973 -8.844 -0.829 1.00 0.00 H new ATOM 1523 N PRO B 835 8.606 -7.619 -6.657 1.00 0.00 N ATOM 1524 CA PRO B 835 7.831 -6.737 -7.521 1.00 0.00 C ATOM 1525 C PRO B 835 6.392 -6.546 -7.062 1.00 0.00 C ATOM 1526 O PRO B 835 5.729 -5.598 -7.477 1.00 0.00 O ATOM 1527 CB PRO B 835 7.887 -7.422 -8.881 1.00 0.00 C ATOM 1528 CG PRO B 835 8.101 -8.865 -8.578 1.00 0.00 C ATOM 1529 CD PRO B 835 8.914 -8.913 -7.320 1.00 0.00 C ATOM 0 HA PRO B 835 8.241 -5.727 -7.523 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.963 -7.269 -9.438 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.697 -7.022 -9.491 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.150 -9.380 -8.446 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.622 -9.362 -9.397 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.635 -9.761 -6.694 1.00 0.00 H new ATOM 0 HD3 PRO B 835 9.978 -9.011 -7.534 1.00 0.00 H new ATOM 1537 N GLY B 836 5.933 -7.426 -6.202 1.00 0.00 N ATOM 1538 CA GLY B 836 4.586 -7.339 -5.711 1.00 0.00 C ATOM 1539 C GLY B 836 4.410 -6.246 -4.655 1.00 0.00 C ATOM 1540 O GLY B 836 3.725 -5.258 -4.910 1.00 0.00 O ATOM 0 H GLY B 836 6.475 -8.207 -5.831 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.912 -7.144 -6.545 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.297 -8.300 -5.285 1.00 0.00 H new ATOM 1544 N PRO B 837 5.040 -6.374 -3.457 1.00 0.00 N ATOM 1545 CA PRO B 837 4.928 -5.361 -2.399 1.00 0.00 C ATOM 1546 C PRO B 837 5.425 -3.999 -2.855 1.00 0.00 C ATOM 1547 O PRO B 837 4.839 -2.962 -2.505 1.00 0.00 O ATOM 1548 CB PRO B 837 5.827 -5.888 -1.273 1.00 0.00 C ATOM 1549 CG PRO B 837 6.672 -6.928 -1.913 1.00 0.00 C ATOM 1550 CD PRO B 837 5.838 -7.521 -3.006 1.00 0.00 C ATOM 0 HA PRO B 837 3.890 -5.217 -2.099 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.436 -5.090 -0.848 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.236 -6.306 -0.458 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.589 -6.494 -2.313 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.968 -7.689 -1.191 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.452 -7.929 -3.809 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.210 -8.334 -2.641 1.00 0.00 H new ATOM 1558 N GLN B 838 6.498 -3.992 -3.668 1.00 0.00 N ATOM 1559 CA GLN B 838 7.049 -2.741 -4.147 1.00 0.00 C ATOM 1560 C GLN B 838 6.031 -2.025 -5.000 1.00 0.00 C ATOM 1561 O GLN B 838 5.936 -0.824 -4.945 1.00 0.00 O ATOM 1562 CB GLN B 838 8.362 -2.904 -4.946 1.00 0.00 C ATOM 1563 CG GLN B 838 8.208 -3.580 -6.280 1.00 0.00 C ATOM 1564 CD GLN B 838 9.401 -3.386 -7.203 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.262 -3.406 -8.417 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.552 -3.144 -6.651 1.00 0.00 N ATOM 0 H GLN B 838 6.982 -4.828 -3.994 1.00 0.00 H new ATOM 0 HA GLN B 838 7.292 -2.157 -3.259 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.801 -1.918 -5.102 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.069 -3.476 -4.344 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.052 -4.647 -6.121 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.313 -3.197 -6.771 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.638 -3.134 -5.635 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.369 -2.964 -7.234 1.00 0.00 H new ATOM 1575 N ASP B 839 5.204 -2.794 -5.718 1.00 0.00 N ATOM 1576 CA ASP B 839 4.247 -2.233 -6.675 1.00 0.00 C ATOM 1577 C ASP B 839 3.215 -1.471 -5.937 1.00 0.00 C ATOM 1578 O ASP B 839 2.777 -0.423 -6.388 1.00 0.00 O ATOM 1579 CB ASP B 839 3.540 -3.308 -7.459 1.00 0.00 C ATOM 1580 CG ASP B 839 2.872 -2.785 -8.692 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.554 -2.193 -9.552 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.638 -2.910 -8.807 1.00 0.00 O ATOM 0 H ASP B 839 5.180 -3.812 -5.653 1.00 0.00 H new ATOM 0 HA ASP B 839 4.806 -1.599 -7.363 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.259 -4.078 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.795 -3.785 -6.822 1.00 0.00 H new ATOM 1587 N PHE B 840 2.827 -2.012 -4.784 1.00 0.00 N ATOM 1588 CA PHE B 840 1.866 -1.393 -3.920 1.00 0.00 C ATOM 1589 C PHE B 840 2.457 -0.048 -3.424 1.00 0.00 C ATOM 1590 O PHE B 840 1.762 0.953 -3.346 1.00 0.00 O ATOM 1591 CB PHE B 840 1.590 -2.350 -2.742 1.00 0.00 C ATOM 1592 CG PHE B 840 0.239 -2.212 -2.083 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.090 -1.096 -1.331 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.710 -3.223 -2.226 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.339 -0.991 -0.736 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.956 -3.115 -1.632 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.269 -2.009 -0.893 1.00 0.00 C ATOM 0 H PHE B 840 3.184 -2.901 -4.434 1.00 0.00 H new ATOM 0 HA PHE B 840 0.927 -1.194 -4.437 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.696 -3.374 -3.099 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.359 -2.195 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.631 -0.302 -1.207 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.470 -4.101 -2.807 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.587 -0.118 -0.151 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.681 -3.906 -1.753 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.241 -1.927 -0.430 1.00 0.00 H new ATOM 1607 N LEU B 841 3.758 -0.039 -3.129 1.00 0.00 N ATOM 1608 CA LEU B 841 4.418 1.177 -2.665 1.00 0.00 C ATOM 1609 C LEU B 841 4.615 2.185 -3.814 1.00 0.00 C ATOM 1610 O LEU B 841 4.470 3.387 -3.648 1.00 0.00 O ATOM 1611 CB LEU B 841 5.726 0.864 -1.899 1.00 0.00 C ATOM 1612 CG LEU B 841 6.561 2.075 -1.447 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.713 3.092 -0.737 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.668 1.659 -0.536 1.00 0.00 C ATOM 0 H LEU B 841 4.368 -0.853 -3.203 1.00 0.00 H new ATOM 0 HA LEU B 841 3.758 1.660 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.473 0.275 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.351 0.236 -2.533 1.00 0.00 H new ATOM 0 HG LEU B 841 6.979 2.520 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.334 3.934 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.929 3.444 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.260 2.637 0.144 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.240 2.536 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.250 1.176 0.347 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.323 0.960 -1.055 1.00 0.00 H new ATOM 1626 N LEU B 842 4.920 1.666 -4.975 1.00 0.00 N ATOM 1627 CA LEU B 842 5.135 2.457 -6.191 1.00 0.00 C ATOM 1628 C LEU B 842 3.864 3.150 -6.663 1.00 0.00 C ATOM 1629 O LEU B 842 3.916 4.058 -7.491 1.00 0.00 O ATOM 1630 CB LEU B 842 5.673 1.550 -7.296 1.00 0.00 C ATOM 1631 CG LEU B 842 7.108 1.053 -7.116 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.277 -0.293 -7.770 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.092 2.047 -7.709 1.00 0.00 C ATOM 0 H LEU B 842 5.032 0.663 -5.120 1.00 0.00 H new ATOM 0 HA LEU B 842 5.859 3.237 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.017 0.683 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.612 2.088 -8.242 1.00 0.00 H new ATOM 0 HG LEU B 842 7.310 0.956 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.303 -0.637 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.592 -1.008 -7.314 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.059 -0.210 -8.835 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.109 1.678 -7.572 1.00 0.00 H new ATOM 0 HD22 LEU B 842 7.890 2.168 -8.773 1.00 0.00 H new ATOM 0 HD23 LEU B 842 7.985 3.009 -7.207 1.00 0.00 H new ATOM 1645 N LYS B 843 2.735 2.734 -6.148 1.00 0.00 N ATOM 1646 CA LYS B 843 1.481 3.306 -6.552 1.00 0.00 C ATOM 1647 C LYS B 843 0.869 4.133 -5.430 1.00 0.00 C ATOM 1648 O LYS B 843 -0.286 4.544 -5.502 1.00 0.00 O ATOM 1649 CB LYS B 843 0.536 2.224 -7.082 1.00 0.00 C ATOM 1650 CG LYS B 843 0.239 1.111 -6.130 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.719 0.101 -6.742 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.574 -0.073 -8.268 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.759 -0.494 -8.721 1.00 0.00 N ATOM 0 H LYS B 843 2.661 1.998 -5.445 1.00 0.00 H new ATOM 0 HA LYS B 843 1.660 3.995 -7.377 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.404 2.695 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS B 843 0.969 1.799 -7.988 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.167 0.612 -5.850 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.193 1.517 -5.216 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.564 -0.865 -6.262 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.741 0.407 -6.519 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.305 -0.808 -8.606 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.824 0.871 -8.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.057 0.100 -9.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.439 -0.391 -7.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.725 -1.489 -9.022 1.00 0.00 H new ATOM 1667 N MET B 844 1.666 4.368 -4.398 1.00 0.00 N ATOM 1668 CA MET B 844 1.287 5.241 -3.304 1.00 0.00 C ATOM 1669 C MET B 844 1.195 6.703 -3.781 1.00 0.00 C ATOM 1670 O MET B 844 1.946 7.121 -4.665 1.00 0.00 O ATOM 1671 CB MET B 844 2.282 5.119 -2.148 1.00 0.00 C ATOM 1672 CG MET B 844 2.117 3.874 -1.308 1.00 0.00 C ATOM 1673 SD MET B 844 0.620 3.933 -0.317 1.00 0.00 S ATOM 1674 CE MET B 844 0.660 2.312 0.425 1.00 0.00 C ATOM 0 H MET B 844 2.594 3.957 -4.298 1.00 0.00 H new ATOM 0 HA MET B 844 0.304 4.933 -2.948 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.294 5.137 -2.553 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.180 5.993 -1.504 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.089 2.999 -1.957 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.982 3.759 -0.654 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.103 2.327 1.362 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.208 1.589 -0.255 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.694 2.028 0.622 1.00 0.00 H new ATOM 1684 N PRO B 845 0.282 7.498 -3.189 1.00 0.00 N ATOM 1685 CA PRO B 845 0.051 8.899 -3.593 1.00 0.00 C ATOM 1686 C PRO B 845 1.224 9.825 -3.275 1.00 0.00 C ATOM 1687 O PRO B 845 1.756 10.493 -4.145 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.163 9.304 -2.755 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.142 8.390 -1.585 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.617 7.086 -2.097 1.00 0.00 C ATOM 0 HA PRO B 845 -0.086 8.981 -4.671 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.098 10.346 -2.443 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.088 9.198 -3.322 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.506 8.784 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.140 8.271 -1.163 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.085 6.533 -1.323 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.419 6.441 -2.456 1.00 0.00 H new ATOM 1698 N GLY B 846 1.621 9.841 -2.022 1.00 0.00 N ATOM 1699 CA GLY B 846 2.687 10.717 -1.581 1.00 0.00 C ATOM 1700 C GLY B 846 4.050 10.152 -1.856 1.00 0.00 C ATOM 1701 O GLY B 846 5.058 10.763 -1.570 1.00 0.00 O ATOM 0 H GLY B 846 1.221 9.256 -1.288 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.590 11.681 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.583 10.900 -0.512 1.00 0.00 H new ATOM 1705 N VAL B 847 4.088 8.987 -2.386 1.00 0.00 N ATOM 1706 CA VAL B 847 5.347 8.378 -2.689 1.00 0.00 C ATOM 1707 C VAL B 847 5.558 8.334 -4.197 1.00 0.00 C ATOM 1708 O VAL B 847 4.809 7.702 -4.932 1.00 0.00 O ATOM 1709 CB VAL B 847 5.452 6.967 -2.117 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.849 6.454 -2.252 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.995 6.920 -0.677 1.00 0.00 C ATOM 0 H VAL B 847 3.268 8.429 -2.623 1.00 0.00 H new ATOM 0 HA VAL B 847 6.122 8.987 -2.224 1.00 0.00 H new ATOM 0 HB VAL B 847 4.789 6.320 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.908 5.447 -1.840 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.128 6.432 -3.305 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.531 7.109 -1.710 1.00 0.00 H new ATOM 0 HG21 VAL B 847 5.083 5.901 -0.301 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.617 7.584 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.955 7.242 -0.615 1.00 0.00 H new ATOM 1721 N ASN B 848 6.582 8.988 -4.613 1.00 0.00 N ATOM 1722 CA ASN B 848 6.972 9.105 -5.993 1.00 0.00 C ATOM 1723 C ASN B 848 8.167 8.248 -6.211 1.00 0.00 C ATOM 1724 O ASN B 848 8.741 7.785 -5.244 1.00 0.00 O ATOM 1725 CB ASN B 848 7.253 10.580 -6.354 1.00 0.00 C ATOM 1726 CG ASN B 848 8.018 11.345 -5.286 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.441 11.755 -4.292 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.268 11.637 -5.514 1.00 0.00 N ATOM 0 H ASN B 848 7.208 9.484 -3.979 1.00 0.00 H new ATOM 0 HA ASN B 848 6.166 8.770 -6.646 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.818 10.614 -7.285 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.305 11.085 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.784 12.219 -4.855 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.730 11.283 -6.352 1.00 0.00 H new ATOM 1735 N ALA B 849 8.563 8.075 -7.458 1.00 0.00 N ATOM 1736 CA ALA B 849 9.655 7.172 -7.865 1.00 0.00 C ATOM 1737 C ALA B 849 10.894 7.284 -6.994 1.00 0.00 C ATOM 1738 O ALA B 849 11.469 6.272 -6.569 1.00 0.00 O ATOM 1739 CB ALA B 849 10.010 7.427 -9.308 1.00 0.00 C ATOM 0 H ALA B 849 8.133 8.563 -8.243 1.00 0.00 H new ATOM 0 HA ALA B 849 9.286 6.155 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.817 6.759 -9.608 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.137 7.245 -9.935 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.333 8.461 -9.426 1.00 0.00 H new ATOM 1745 N LYS B 850 11.247 8.500 -6.672 1.00 0.00 N ATOM 1746 CA LYS B 850 12.460 8.749 -5.912 1.00 0.00 C ATOM 1747 C LYS B 850 12.273 8.320 -4.489 1.00 0.00 C ATOM 1748 O LYS B 850 13.018 7.499 -3.960 1.00 0.00 O ATOM 1749 CB LYS B 850 12.796 10.214 -5.968 1.00 0.00 C ATOM 1750 CG LYS B 850 12.841 10.716 -7.367 1.00 0.00 C ATOM 1751 CD LYS B 850 13.551 12.049 -7.446 1.00 0.00 C ATOM 1752 CE LYS B 850 13.599 12.574 -8.866 1.00 0.00 C ATOM 1753 NZ LYS B 850 14.374 11.697 -9.776 1.00 0.00 N ATOM 0 H LYS B 850 10.719 9.337 -6.920 1.00 0.00 H new ATOM 0 HA LYS B 850 13.279 8.175 -6.345 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.055 10.779 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.760 10.385 -5.489 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.352 9.991 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.827 10.818 -7.753 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.042 12.771 -6.808 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.566 11.944 -7.062 1.00 0.00 H new ATOM 0 HE2 LYS B 850 12.582 12.676 -9.245 1.00 0.00 H new ATOM 0 HE3 LYS B 850 14.041 13.571 -8.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 14.519 12.181 -10.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 15.297 11.481 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 13.851 10.812 -9.934 1.00 0.00 H new ATOM 1767 N ASN B 851 11.231 8.840 -3.905 1.00 0.00 N ATOM 1768 CA ASN B 851 10.872 8.532 -2.532 1.00 0.00 C ATOM 1769 C ASN B 851 10.573 7.072 -2.334 1.00 0.00 C ATOM 1770 O ASN B 851 10.843 6.542 -1.290 1.00 0.00 O ATOM 1771 CB ASN B 851 9.686 9.357 -2.065 1.00 0.00 C ATOM 1772 CG ASN B 851 10.025 10.799 -1.845 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.131 11.131 -1.471 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.090 11.667 -2.091 1.00 0.00 N ATOM 0 H ASN B 851 10.597 9.495 -4.363 1.00 0.00 H new ATOM 0 HA ASN B 851 11.744 8.789 -1.930 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.888 9.286 -2.804 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.300 8.935 -1.137 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.274 12.663 -1.971 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.172 11.352 -2.404 1.00 0.00 H new ATOM 1781 N CYS B 852 10.013 6.432 -3.342 1.00 0.00 N ATOM 1782 CA CYS B 852 9.681 5.025 -3.271 1.00 0.00 C ATOM 1783 C CYS B 852 10.934 4.195 -3.105 1.00 0.00 C ATOM 1784 O CYS B 852 10.967 3.274 -2.292 1.00 0.00 O ATOM 1785 CB CYS B 852 8.897 4.581 -4.503 1.00 0.00 C ATOM 1786 SG CYS B 852 8.239 2.910 -4.382 1.00 0.00 S ATOM 0 H CYS B 852 9.776 6.873 -4.231 1.00 0.00 H new ATOM 0 HA CYS B 852 9.045 4.870 -2.399 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.073 5.275 -4.667 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.545 4.644 -5.377 1.00 0.00 H new ATOM 0 HG CYS B 852 8.694 2.341 -3.305 1.00 0.00 H new ATOM 1792 N ARG B 853 11.974 4.562 -3.839 1.00 0.00 N ATOM 1793 CA ARG B 853 13.254 3.899 -3.759 1.00 0.00 C ATOM 1794 C ARG B 853 13.813 4.040 -2.357 1.00 0.00 C ATOM 1795 O ARG B 853 14.271 3.078 -1.743 1.00 0.00 O ATOM 1796 CB ARG B 853 14.204 4.516 -4.783 1.00 0.00 C ATOM 1797 CG ARG B 853 15.441 3.695 -5.016 1.00 0.00 C ATOM 1798 CD ARG B 853 16.499 3.834 -3.950 1.00 0.00 C ATOM 1799 NE ARG B 853 17.106 5.160 -3.958 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.413 5.873 -2.880 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.303 5.331 -1.669 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.865 7.114 -3.021 1.00 0.00 N ATOM 0 H ARG B 853 11.947 5.332 -4.508 1.00 0.00 H new ATOM 0 HA ARG B 853 13.138 2.838 -3.980 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.676 4.642 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.495 5.511 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.156 2.646 -5.091 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.873 3.977 -5.976 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.057 3.643 -2.972 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.271 3.080 -4.104 1.00 0.00 H new ATOM 0 HE ARG B 853 17.312 5.574 -4.867 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.983 4.368 -1.569 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.539 5.879 -0.842 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.975 7.514 -3.953 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.103 7.667 -2.197 1.00 0.00 H new ATOM 1816 N SER B 854 13.761 5.215 -1.866 1.00 0.00 N ATOM 1817 CA SER B 854 14.233 5.514 -0.568 1.00 0.00 C ATOM 1818 C SER B 854 13.391 4.808 0.510 1.00 0.00 C ATOM 1819 O SER B 854 13.918 4.349 1.529 1.00 0.00 O ATOM 1820 CB SER B 854 14.200 6.997 -0.426 1.00 0.00 C ATOM 1821 OG SER B 854 15.114 7.604 -1.317 1.00 0.00 O ATOM 0 H SER B 854 13.380 6.019 -2.365 1.00 0.00 H new ATOM 0 HA SER B 854 15.250 5.148 -0.430 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.193 7.364 -0.624 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.445 7.275 0.599 1.00 0.00 H new ATOM 0 HG SER B 854 15.077 8.578 -1.211 1.00 0.00 H new ATOM 1827 N LEU B 855 12.104 4.641 0.244 1.00 0.00 N ATOM 1828 CA LEU B 855 11.243 4.005 1.178 1.00 0.00 C ATOM 1829 C LEU B 855 11.547 2.572 1.238 1.00 0.00 C ATOM 1830 O LEU B 855 11.859 2.091 2.277 1.00 0.00 O ATOM 1831 CB LEU B 855 9.765 4.216 0.905 1.00 0.00 C ATOM 1832 CG LEU B 855 9.201 5.611 1.155 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.709 5.566 1.192 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.746 6.214 2.420 1.00 0.00 C ATOM 0 H LEU B 855 11.650 4.944 -0.618 1.00 0.00 H new ATOM 0 HA LEU B 855 11.437 4.477 2.141 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.574 3.956 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.204 3.510 1.518 1.00 0.00 H new ATOM 0 HG LEU B 855 9.515 6.250 0.330 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.319 6.568 1.371 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.332 5.195 0.239 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.385 4.902 1.993 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.320 7.207 2.562 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.483 5.581 3.268 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.831 6.291 2.348 1.00 0.00 H new ATOM 1846 N MET B 856 11.531 1.908 0.093 1.00 0.00 N ATOM 1847 CA MET B 856 11.829 0.482 0.014 1.00 0.00 C ATOM 1848 C MET B 856 13.174 0.133 0.683 1.00 0.00 C ATOM 1849 O MET B 856 13.372 -0.974 1.154 1.00 0.00 O ATOM 1850 CB MET B 856 11.743 -0.059 -1.432 1.00 0.00 C ATOM 1851 CG MET B 856 12.648 0.621 -2.438 1.00 0.00 C ATOM 1852 SD MET B 856 12.553 -0.096 -4.090 1.00 0.00 S ATOM 1853 CE MET B 856 10.837 0.203 -4.502 1.00 0.00 C ATOM 0 H MET B 856 11.312 2.338 -0.806 1.00 0.00 H new ATOM 0 HA MET B 856 11.051 -0.028 0.582 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.979 -1.123 -1.418 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.713 0.034 -1.775 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.387 1.678 -2.494 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.678 0.565 -2.085 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.690 0.063 -5.573 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.204 -0.496 -3.955 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.570 1.224 -4.229 1.00 0.00 H new ATOM 1863 N HIS B 857 14.089 1.096 0.682 1.00 0.00 N ATOM 1864 CA HIS B 857 15.399 0.941 1.308 1.00 0.00 C ATOM 1865 C HIS B 857 15.402 1.177 2.824 1.00 0.00 C ATOM 1866 O HIS B 857 16.303 0.709 3.527 1.00 0.00 O ATOM 1867 CB HIS B 857 16.438 1.815 0.626 1.00 0.00 C ATOM 1868 CG HIS B 857 17.055 1.158 -0.554 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.243 0.486 -0.496 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.632 1.062 -1.833 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.510 0.011 -1.697 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.559 0.331 -2.561 1.00 0.00 N ATOM 0 H HIS B 857 13.944 2.007 0.247 1.00 0.00 H new ATOM 0 HA HIS B 857 15.664 -0.107 1.169 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.972 2.750 0.314 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.218 2.072 1.343 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.824 0.371 0.334 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.719 1.486 -2.225 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.390 -0.564 -1.944 1.00 0.00 H new ATOM 1880 N HIS B 858 14.450 1.918 3.317 1.00 0.00 N ATOM 1881 CA HIS B 858 14.372 2.176 4.753 1.00 0.00 C ATOM 1882 C HIS B 858 13.315 1.322 5.447 1.00 0.00 C ATOM 1883 O HIS B 858 13.577 0.713 6.495 1.00 0.00 O ATOM 1884 CB HIS B 858 14.150 3.663 5.056 1.00 0.00 C ATOM 1885 CG HIS B 858 15.371 4.518 4.875 1.00 0.00 C ATOM 1886 ND1 HIS B 858 16.138 4.986 5.919 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.951 4.991 3.752 1.00 0.00 C ATOM 1888 CE1 HIS B 858 17.136 5.707 5.412 1.00 0.00 C ATOM 1889 NE2 HIS B 858 17.072 5.746 4.095 1.00 0.00 N ATOM 0 H HIS B 858 13.716 2.357 2.762 1.00 0.00 H new ATOM 0 HA HIS B 858 15.341 1.888 5.161 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.358 4.040 4.409 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.798 3.764 6.083 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.602 4.813 2.746 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.898 6.196 6.001 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.709 6.228 3.460 1.00 0.00 H new ATOM 1897 N VAL B 859 12.152 1.264 4.870 1.00 0.00 N ATOM 1898 CA VAL B 859 11.037 0.540 5.426 1.00 0.00 C ATOM 1899 C VAL B 859 11.031 -0.897 4.870 1.00 0.00 C ATOM 1900 O VAL B 859 11.395 -1.112 3.721 1.00 0.00 O ATOM 1901 CB VAL B 859 9.679 1.288 5.125 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.356 1.360 3.659 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.535 0.700 5.871 1.00 0.00 C ATOM 0 H VAL B 859 11.943 1.725 3.984 1.00 0.00 H new ATOM 0 HA VAL B 859 11.141 0.490 6.510 1.00 0.00 H new ATOM 0 HB VAL B 859 9.834 2.308 5.477 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.411 1.886 3.520 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.149 1.895 3.137 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.273 0.351 3.255 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.624 1.248 5.631 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.415 -0.346 5.588 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.727 0.766 6.942 1.00 0.00 H new ATOM 1913 N LYS B 860 10.646 -1.868 5.696 1.00 0.00 N ATOM 1914 CA LYS B 860 10.612 -3.253 5.299 1.00 0.00 C ATOM 1915 C LYS B 860 9.578 -3.463 4.232 1.00 0.00 C ATOM 1916 O LYS B 860 9.855 -4.051 3.174 1.00 0.00 O ATOM 1917 CB LYS B 860 10.221 -4.119 6.475 1.00 0.00 C ATOM 1918 CG LYS B 860 10.099 -5.549 6.079 1.00 0.00 C ATOM 1919 CD LYS B 860 9.195 -6.294 6.986 1.00 0.00 C ATOM 1920 CE LYS B 860 8.924 -7.627 6.372 1.00 0.00 C ATOM 1921 NZ LYS B 860 7.966 -8.455 7.155 1.00 0.00 N ATOM 0 H LYS B 860 10.351 -1.705 6.659 1.00 0.00 H new ATOM 0 HA LYS B 860 11.603 -3.519 4.932 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.966 -4.021 7.265 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.273 -3.771 6.886 1.00 0.00 H new ATOM 0 HG2 LYS B 860 9.723 -5.613 5.058 1.00 0.00 H new ATOM 0 HG3 LYS B 860 11.085 -6.014 6.086 1.00 0.00 H new ATOM 0 HD2 LYS B 860 9.653 -6.413 7.968 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.265 -5.745 7.132 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.530 -7.482 5.366 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.864 -8.170 6.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 8.428 -9.340 7.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 7.663 -7.930 8.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 7.136 -8.674 6.568 1.00 0.00 H new ATOM 1935 N ASN B 861 8.375 -2.998 4.510 1.00 0.00 N ATOM 1936 CA ASN B 861 7.281 -3.238 3.620 1.00 0.00 C ATOM 1937 C ASN B 861 6.195 -2.222 3.810 1.00 0.00 C ATOM 1938 O ASN B 861 6.225 -1.430 4.755 1.00 0.00 O ATOM 1939 CB ASN B 861 6.699 -4.663 3.771 1.00 0.00 C ATOM 1940 CG ASN B 861 5.960 -4.938 5.083 1.00 0.00 C ATOM 1941 OD1 ASN B 861 5.014 -5.689 5.100 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.399 -4.370 6.181 1.00 0.00 N ATOM 0 H ASN B 861 8.142 -2.456 5.342 1.00 0.00 H new ATOM 0 HA ASN B 861 7.682 -3.147 2.610 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.014 -4.846 2.943 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.513 -5.381 3.676 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.940 -4.559 7.072 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.200 -3.739 6.144 1.00 0.00 H new ATOM 1949 N ILE B 862 5.241 -2.283 2.926 1.00 0.00 N ATOM 1950 CA ILE B 862 4.064 -1.430 2.904 1.00 0.00 C ATOM 1951 C ILE B 862 3.258 -1.494 4.230 1.00 0.00 C ATOM 1952 O ILE B 862 2.639 -0.524 4.643 1.00 0.00 O ATOM 1953 CB ILE B 862 3.141 -1.742 1.656 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.255 -3.190 1.192 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.412 -0.833 0.484 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.885 -4.191 2.213 1.00 0.00 C ATOM 0 H ILE B 862 5.253 -2.957 2.161 1.00 0.00 H new ATOM 0 HA ILE B 862 4.426 -0.407 2.804 1.00 0.00 H new ATOM 0 HB ILE B 862 2.127 -1.561 2.011 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.619 -3.329 0.318 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.281 -3.377 0.873 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.749 -1.095 -0.341 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.235 0.202 0.777 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.449 -0.947 0.167 1.00 0.00 H new ATOM 0 HD11 ILE B 862 2.995 -5.193 1.797 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.537 -4.084 3.080 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.849 -4.036 2.516 1.00 0.00 H new ATOM 1968 N ALA B 863 3.325 -2.616 4.912 1.00 0.00 N ATOM 1969 CA ALA B 863 2.621 -2.780 6.154 1.00 0.00 C ATOM 1970 C ALA B 863 3.246 -1.895 7.230 1.00 0.00 C ATOM 1971 O ALA B 863 2.545 -1.292 8.057 1.00 0.00 O ATOM 1972 CB ALA B 863 2.636 -4.235 6.573 1.00 0.00 C ATOM 0 H ALA B 863 3.865 -3.431 4.621 1.00 0.00 H new ATOM 0 HA ALA B 863 1.583 -2.475 6.020 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.100 -4.348 7.515 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.152 -4.840 5.806 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.667 -4.566 6.700 1.00 0.00 H new ATOM 1978 N GLU B 864 4.559 -1.740 7.140 1.00 0.00 N ATOM 1979 CA GLU B 864 5.305 -0.966 8.099 1.00 0.00 C ATOM 1980 C GLU B 864 5.003 0.501 7.946 1.00 0.00 C ATOM 1981 O GLU B 864 4.850 1.203 8.923 1.00 0.00 O ATOM 1982 CB GLU B 864 6.786 -1.143 7.929 1.00 0.00 C ATOM 1983 CG GLU B 864 7.494 -1.939 8.991 1.00 0.00 C ATOM 1984 CD GLU B 864 8.938 -1.526 9.092 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.670 -1.647 8.113 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.350 -1.037 10.144 1.00 0.00 O ATOM 0 H GLU B 864 5.128 -2.149 6.399 1.00 0.00 H new ATOM 0 HA GLU B 864 5.005 -1.323 9.084 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.964 -1.624 6.967 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.244 -0.155 7.881 1.00 0.00 H new ATOM 0 HG2 GLU B 864 7.001 -1.792 9.952 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.430 -3.002 8.759 1.00 0.00 H new ATOM 1993 N LEU B 865 4.917 0.962 6.702 1.00 0.00 N ATOM 1994 CA LEU B 865 4.627 2.366 6.430 1.00 0.00 C ATOM 1995 C LEU B 865 3.223 2.740 6.891 1.00 0.00 C ATOM 1996 O LEU B 865 2.956 3.862 7.268 1.00 0.00 O ATOM 1997 CB LEU B 865 4.953 2.769 4.966 1.00 0.00 C ATOM 1998 CG LEU B 865 4.307 1.968 3.835 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.849 2.327 3.627 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.090 2.113 2.552 1.00 0.00 C ATOM 0 H LEU B 865 5.043 0.387 5.869 1.00 0.00 H new ATOM 0 HA LEU B 865 5.305 2.972 7.031 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.670 3.814 4.838 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.034 2.713 4.838 1.00 0.00 H new ATOM 0 HG LEU B 865 4.332 0.921 4.137 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.440 1.729 2.813 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.291 2.126 4.541 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.767 3.385 3.377 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.609 1.533 1.764 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.122 3.163 2.262 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.106 1.747 2.702 1.00 0.00 H new ATOM 2012 N ALA B 866 2.348 1.764 6.870 1.00 0.00 N ATOM 2013 CA ALA B 866 0.983 1.941 7.344 1.00 0.00 C ATOM 2014 C ALA B 866 0.919 1.769 8.867 1.00 0.00 C ATOM 2015 O ALA B 866 -0.082 2.080 9.500 1.00 0.00 O ATOM 2016 CB ALA B 866 0.054 0.943 6.663 1.00 0.00 C ATOM 0 H ALA B 866 2.554 0.826 6.527 1.00 0.00 H new ATOM 0 HA ALA B 866 0.658 2.951 7.094 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.964 1.086 7.027 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.079 1.100 5.585 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.381 -0.072 6.890 1.00 0.00 H new ATOM 2022 N ALA B 867 1.982 1.243 9.445 1.00 0.00 N ATOM 2023 CA ALA B 867 2.048 1.034 10.883 1.00 0.00 C ATOM 2024 C ALA B 867 2.865 2.119 11.571 1.00 0.00 C ATOM 2025 O ALA B 867 3.055 2.085 12.785 1.00 0.00 O ATOM 2026 CB ALA B 867 2.650 -0.332 11.190 1.00 0.00 C ATOM 0 H ALA B 867 2.818 0.950 8.939 1.00 0.00 H new ATOM 0 HA ALA B 867 1.029 1.080 11.268 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.694 -0.476 12.270 1.00 0.00 H new ATOM 0 HB2 ALA B 867 2.031 -1.111 10.745 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.657 -0.388 10.775 1.00 0.00 H new ATOM 2032 N LEU B 868 3.358 3.069 10.813 1.00 0.00 N ATOM 2033 CA LEU B 868 4.181 4.111 11.392 1.00 0.00 C ATOM 2034 C LEU B 868 3.468 5.456 11.496 1.00 0.00 C ATOM 2035 O LEU B 868 2.408 5.647 10.915 1.00 0.00 O ATOM 2036 CB LEU B 868 5.581 4.173 10.738 1.00 0.00 C ATOM 2037 CG LEU B 868 5.666 4.260 9.224 1.00 0.00 C ATOM 2038 CD1 LEU B 868 5.176 5.582 8.716 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.083 3.986 8.752 1.00 0.00 C ATOM 0 H LEU B 868 3.208 3.145 9.807 1.00 0.00 H new ATOM 0 HA LEU B 868 4.360 3.833 12.431 1.00 0.00 H new ATOM 0 HB2 LEU B 868 6.102 5.037 11.150 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.134 3.287 11.052 1.00 0.00 H new ATOM 0 HG LEU B 868 5.011 3.493 8.811 1.00 0.00 H new ATOM 0 HD11 LEU B 868 5.253 5.605 7.629 1.00 0.00 H new ATOM 0 HD12 LEU B 868 4.136 5.722 9.009 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.783 6.382 9.140 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.124 4.053 7.665 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.760 4.722 9.186 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.384 2.986 9.066 1.00 0.00 H new ATOM 2051 N SER B 869 4.049 6.368 12.232 1.00 0.00 N ATOM 2052 CA SER B 869 3.438 7.646 12.514 1.00 0.00 C ATOM 2053 C SER B 869 3.708 8.630 11.368 1.00 0.00 C ATOM 2054 O SER B 869 4.576 8.381 10.510 1.00 0.00 O ATOM 2055 CB SER B 869 4.016 8.175 13.823 1.00 0.00 C ATOM 2056 OG SER B 869 4.066 7.129 14.796 1.00 0.00 O ATOM 0 H SER B 869 4.968 6.246 12.657 1.00 0.00 H new ATOM 0 HA SER B 869 2.358 7.532 12.607 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.017 8.573 13.653 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.405 8.998 14.193 1.00 0.00 H new ATOM 0 HG SER B 869 4.440 7.478 15.632 1.00 0.00 H new ATOM 2062 N GLN B 870 3.016 9.755 11.381 1.00 0.00 N ATOM 2063 CA GLN B 870 3.110 10.741 10.331 1.00 0.00 C ATOM 2064 C GLN B 870 4.509 11.402 10.354 1.00 0.00 C ATOM 2065 O GLN B 870 5.045 11.799 9.330 1.00 0.00 O ATOM 2066 CB GLN B 870 1.957 11.755 10.481 1.00 0.00 C ATOM 2067 CG GLN B 870 1.362 12.258 9.155 1.00 0.00 C ATOM 2068 CD GLN B 870 1.938 13.547 8.637 1.00 0.00 C ATOM 2069 OE1 GLN B 870 1.441 14.625 8.947 1.00 0.00 O ATOM 2070 NE2 GLN B 870 2.945 13.460 7.825 1.00 0.00 N ATOM 0 H GLN B 870 2.369 10.008 12.128 1.00 0.00 H new ATOM 0 HA GLN B 870 3.003 10.273 9.352 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.162 11.295 11.068 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.318 12.612 11.049 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.503 11.487 8.398 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.287 12.386 9.284 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.333 12.546 7.589 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.349 14.305 7.422 1.00 0.00 H new ATOM 2079 N ASP B 871 5.114 11.457 11.508 1.00 0.00 N ATOM 2080 CA ASP B 871 6.482 11.979 11.626 1.00 0.00 C ATOM 2081 C ASP B 871 7.504 11.021 11.043 1.00 0.00 C ATOM 2082 O ASP B 871 8.526 11.452 10.494 1.00 0.00 O ATOM 2083 CB ASP B 871 6.868 12.327 13.070 1.00 0.00 C ATOM 2084 CG ASP B 871 6.338 13.654 13.546 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.201 13.720 14.041 1.00 0.00 O ATOM 2086 OD2 ASP B 871 7.067 14.669 13.452 1.00 0.00 O ATOM 0 H ASP B 871 4.698 11.152 12.388 1.00 0.00 H new ATOM 0 HA ASP B 871 6.490 12.903 11.047 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.501 11.543 13.732 1.00 0.00 H new ATOM 0 HB3 ASP B 871 7.955 12.331 13.153 1.00 0.00 H new ATOM 2091 N GLU B 872 7.209 9.729 11.113 1.00 0.00 N ATOM 2092 CA GLU B 872 8.155 8.699 10.683 1.00 0.00 C ATOM 2093 C GLU B 872 8.365 8.741 9.191 1.00 0.00 C ATOM 2094 O GLU B 872 9.481 8.933 8.718 1.00 0.00 O ATOM 2095 CB GLU B 872 7.629 7.334 11.085 1.00 0.00 C ATOM 2096 CG GLU B 872 7.477 7.160 12.570 1.00 0.00 C ATOM 2097 CD GLU B 872 8.784 7.307 13.283 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.141 8.427 13.650 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.497 6.297 13.452 1.00 0.00 O ATOM 0 H GLU B 872 6.322 9.366 11.463 1.00 0.00 H new ATOM 0 HA GLU B 872 9.113 8.887 11.167 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.662 7.172 10.608 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.305 6.568 10.705 1.00 0.00 H new ATOM 0 HG2 GLU B 872 6.770 7.896 12.952 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.057 6.176 12.780 1.00 0.00 H new ATOM 2106 N LEU B 873 7.279 8.658 8.450 1.00 0.00 N ATOM 2107 CA LEU B 873 7.350 8.762 7.006 1.00 0.00 C ATOM 2108 C LEU B 873 7.833 10.126 6.547 1.00 0.00 C ATOM 2109 O LEU B 873 8.538 10.227 5.544 1.00 0.00 O ATOM 2110 CB LEU B 873 6.051 8.310 6.317 1.00 0.00 C ATOM 2111 CG LEU B 873 4.732 8.538 7.068 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.437 9.966 7.164 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.596 7.860 6.378 1.00 0.00 C ATOM 0 H LEU B 873 6.339 8.519 8.822 1.00 0.00 H new ATOM 0 HA LEU B 873 8.113 8.055 6.680 1.00 0.00 H new ATOM 0 HB2 LEU B 873 5.984 8.822 5.357 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.137 7.244 6.104 1.00 0.00 H new ATOM 0 HG LEU B 873 4.849 8.116 8.066 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.498 10.108 7.699 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.241 10.468 7.702 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.351 10.388 6.163 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.675 8.039 6.932 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.495 8.257 5.368 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.788 6.788 6.329 1.00 0.00 H new ATOM 2125 N THR B 874 7.508 11.163 7.319 1.00 0.00 N ATOM 2126 CA THR B 874 7.989 12.506 7.028 1.00 0.00 C ATOM 2127 C THR B 874 9.520 12.537 7.035 1.00 0.00 C ATOM 2128 O THR B 874 10.140 13.044 6.106 1.00 0.00 O ATOM 2129 CB THR B 874 7.423 13.552 8.034 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.012 13.686 7.856 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.087 14.918 7.890 1.00 0.00 C ATOM 0 H THR B 874 6.916 11.096 8.147 1.00 0.00 H new ATOM 0 HA THR B 874 7.631 12.776 6.034 1.00 0.00 H new ATOM 0 HB THR B 874 7.642 13.184 9.036 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.569 12.852 8.118 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.656 15.610 8.614 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.158 14.823 8.071 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.922 15.298 6.882 1.00 0.00 H new ATOM 2139 N SER B 875 10.100 11.921 8.037 1.00 0.00 N ATOM 2140 CA SER B 875 11.528 11.899 8.208 1.00 0.00 C ATOM 2141 C SER B 875 12.230 11.033 7.158 1.00 0.00 C ATOM 2142 O SER B 875 13.384 11.282 6.810 1.00 0.00 O ATOM 2143 CB SER B 875 11.848 11.439 9.616 1.00 0.00 C ATOM 2144 OG SER B 875 11.265 12.332 10.569 1.00 0.00 O ATOM 0 H SER B 875 9.588 11.418 8.761 1.00 0.00 H new ATOM 0 HA SER B 875 11.910 12.909 8.061 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.468 10.429 9.772 1.00 0.00 H new ATOM 0 HB3 SER B 875 12.928 11.399 9.757 1.00 0.00 H new ATOM 0 HG SER B 875 10.306 12.145 10.649 1.00 0.00 H new ATOM 2150 N ILE B 876 11.540 10.042 6.639 1.00 0.00 N ATOM 2151 CA ILE B 876 12.140 9.198 5.632 1.00 0.00 C ATOM 2152 C ILE B 876 12.070 9.877 4.257 1.00 0.00 C ATOM 2153 O ILE B 876 13.065 9.961 3.551 1.00 0.00 O ATOM 2154 CB ILE B 876 11.483 7.801 5.567 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.469 7.160 6.963 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.282 6.916 4.602 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.696 5.857 7.043 1.00 0.00 C ATOM 0 H ILE B 876 10.581 9.804 6.892 1.00 0.00 H new ATOM 0 HA ILE B 876 13.183 9.054 5.915 1.00 0.00 H new ATOM 0 HB ILE B 876 10.456 7.900 5.215 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.497 6.979 7.277 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.039 7.868 7.671 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.824 5.928 4.551 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.283 7.368 3.610 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.308 6.823 4.959 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.736 5.472 8.062 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.657 6.032 6.762 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.138 5.129 6.362 1.00 0.00 H new ATOM 2169 N LEU B 877 10.897 10.385 3.914 1.00 0.00 N ATOM 2170 CA LEU B 877 10.675 11.062 2.631 1.00 0.00 C ATOM 2171 C LEU B 877 11.418 12.388 2.582 1.00 0.00 C ATOM 2172 O LEU B 877 12.136 12.689 1.626 1.00 0.00 O ATOM 2173 CB LEU B 877 9.180 11.332 2.446 1.00 0.00 C ATOM 2174 CG LEU B 877 8.282 10.104 2.380 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.845 10.515 2.356 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.581 9.304 1.152 1.00 0.00 C ATOM 0 H LEU B 877 10.070 10.344 4.510 1.00 0.00 H new ATOM 0 HA LEU B 877 11.046 10.415 1.836 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.841 11.962 3.268 1.00 0.00 H new ATOM 0 HB3 LEU B 877 9.046 11.905 1.529 1.00 0.00 H new ATOM 0 HG LEU B 877 8.473 9.495 3.264 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.214 9.628 2.309 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.612 11.078 3.260 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.660 11.139 1.482 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.931 8.430 1.120 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.409 9.917 0.267 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.622 8.981 1.173 1.00 0.00 H new ATOM 2188 N GLY B 878 11.253 13.175 3.615 1.00 0.00 N ATOM 2189 CA GLY B 878 11.836 14.489 3.650 1.00 0.00 C ATOM 2190 C GLY B 878 10.818 15.547 3.305 1.00 0.00 C ATOM 2191 O GLY B 878 11.085 16.737 3.421 1.00 0.00 O ATOM 0 H GLY B 878 10.717 12.925 4.446 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.243 14.683 4.642 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.669 14.539 2.948 1.00 0.00 H new ATOM 2195 N ASN B 879 9.661 15.102 2.867 1.00 0.00 N ATOM 2196 CA ASN B 879 8.552 15.977 2.512 1.00 0.00 C ATOM 2197 C ASN B 879 7.361 15.669 3.365 1.00 0.00 C ATOM 2198 O ASN B 879 6.784 14.577 3.259 1.00 0.00 O ATOM 2199 CB ASN B 879 8.152 15.833 1.037 1.00 0.00 C ATOM 2200 CG ASN B 879 8.760 16.867 0.098 1.00 0.00 C ATOM 2201 OD1 ASN B 879 9.038 16.572 -1.059 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.897 18.087 0.553 1.00 0.00 N ATOM 0 H ASN B 879 9.456 14.111 2.744 1.00 0.00 H new ATOM 0 HA ASN B 879 8.887 17.001 2.680 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.441 14.839 0.694 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.066 15.893 0.964 1.00 0.00 H new ATOM 0 HD21 ASN B 879 9.244 18.824 -0.061 1.00 0.00 H new ATOM 0 HD22 ASN B 879 8.657 18.300 1.521 1.00 0.00 H new ATOM 2209 N ALA B 880 6.995 16.617 4.202 1.00 0.00 N ATOM 2210 CA ALA B 880 5.847 16.496 5.085 1.00 0.00 C ATOM 2211 C ALA B 880 4.567 16.318 4.286 1.00 0.00 C ATOM 2212 O ALA B 880 3.696 15.557 4.676 1.00 0.00 O ATOM 2213 CB ALA B 880 5.745 17.723 5.982 1.00 0.00 C ATOM 0 H ALA B 880 7.490 17.504 4.292 1.00 0.00 H new ATOM 0 HA ALA B 880 5.984 15.613 5.709 1.00 0.00 H new ATOM 0 HB1 ALA B 880 4.882 17.622 6.640 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.650 17.811 6.583 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.630 18.615 5.366 1.00 0.00 H new ATOM 2219 N ALA B 881 4.494 17.001 3.143 1.00 0.00 N ATOM 2220 CA ALA B 881 3.348 16.937 2.250 1.00 0.00 C ATOM 2221 C ALA B 881 3.135 15.522 1.785 1.00 0.00 C ATOM 2222 O ALA B 881 2.088 14.944 2.006 1.00 0.00 O ATOM 2223 CB ALA B 881 3.577 17.830 1.040 1.00 0.00 C ATOM 0 H ALA B 881 5.237 17.617 2.813 1.00 0.00 H new ATOM 0 HA ALA B 881 2.467 17.279 2.792 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.713 17.774 0.378 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.717 18.860 1.369 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.466 17.497 0.505 1.00 0.00 H new ATOM 2229 N ASN B 882 4.180 14.952 1.221 1.00 0.00 N ATOM 2230 CA ASN B 882 4.150 13.597 0.685 1.00 0.00 C ATOM 2231 C ASN B 882 3.782 12.589 1.739 1.00 0.00 C ATOM 2232 O ASN B 882 2.955 11.692 1.510 1.00 0.00 O ATOM 2233 CB ASN B 882 5.490 13.228 0.056 1.00 0.00 C ATOM 2234 CG ASN B 882 5.733 13.923 -1.267 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.799 14.252 -1.981 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.980 14.129 -1.611 1.00 0.00 N ATOM 0 H ASN B 882 5.083 15.415 1.119 1.00 0.00 H new ATOM 0 HA ASN B 882 3.381 13.576 -0.087 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.293 13.484 0.748 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.530 12.149 -0.094 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.196 14.578 -2.501 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.735 13.841 -0.989 1.00 0.00 H new ATOM 2243 N ALA B 883 4.365 12.768 2.893 1.00 0.00 N ATOM 2244 CA ALA B 883 4.151 11.926 4.029 1.00 0.00 C ATOM 2245 C ALA B 883 2.708 12.005 4.489 1.00 0.00 C ATOM 2246 O ALA B 883 2.068 10.986 4.723 1.00 0.00 O ATOM 2247 CB ALA B 883 5.084 12.378 5.113 1.00 0.00 C ATOM 0 H ALA B 883 5.021 13.528 3.070 1.00 0.00 H new ATOM 0 HA ALA B 883 4.350 10.885 3.773 1.00 0.00 H new ATOM 0 HB1 ALA B 883 4.945 11.754 5.996 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.114 12.292 4.766 1.00 0.00 H new ATOM 0 HB3 ALA B 883 4.872 13.417 5.366 1.00 0.00 H new ATOM 2253 N LYS B 884 2.198 13.209 4.577 1.00 0.00 N ATOM 2254 CA LYS B 884 0.829 13.450 4.995 1.00 0.00 C ATOM 2255 C LYS B 884 -0.159 12.857 4.000 1.00 0.00 C ATOM 2256 O LYS B 884 -1.201 12.324 4.380 1.00 0.00 O ATOM 2257 CB LYS B 884 0.617 14.978 5.243 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.826 15.470 5.297 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.340 15.821 3.896 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.812 16.182 3.894 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.670 15.023 4.179 1.00 0.00 N ATOM 0 H LYS B 884 2.720 14.058 4.360 1.00 0.00 H new ATOM 0 HA LYS B 884 0.638 12.940 5.939 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.101 15.240 6.184 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.134 15.525 4.455 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.460 14.701 5.739 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.891 16.346 5.942 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.763 16.657 3.499 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.175 14.975 3.229 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.995 16.958 4.637 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.080 16.600 2.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.665 15.280 4.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.410 14.236 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.543 14.733 5.170 1.00 0.00 H new ATOM 2275 N GLN B 885 0.219 12.886 2.747 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.632 12.416 1.671 1.00 0.00 C ATOM 2277 C GLN B 885 -0.803 10.937 1.747 1.00 0.00 C ATOM 2278 O GLN B 885 -1.915 10.448 1.698 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.075 12.817 0.314 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.105 14.317 0.058 1.00 0.00 C ATOM 2281 CD GLN B 885 0.615 14.730 -1.212 1.00 0.00 C ATOM 2282 OE1 GLN B 885 0.257 15.709 -1.846 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.643 14.014 -1.580 1.00 0.00 N ATOM 0 H GLN B 885 1.126 13.236 2.439 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.608 12.887 1.787 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.953 12.465 0.235 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.645 12.313 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.142 14.647 0.002 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.347 14.831 0.906 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.920 13.200 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN B 885 2.169 14.268 -2.416 1.00 0.00 H new ATOM 2292 N LEU B 886 0.293 10.214 1.886 1.00 0.00 N ATOM 2293 CA LEU B 886 0.190 8.789 1.964 1.00 0.00 C ATOM 2294 C LEU B 886 -0.410 8.361 3.316 1.00 0.00 C ATOM 2295 O LEU B 886 -1.242 7.484 3.344 1.00 0.00 O ATOM 2296 CB LEU B 886 1.542 8.112 1.665 1.00 0.00 C ATOM 2297 CG LEU B 886 2.525 7.962 2.818 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.459 6.551 3.380 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.926 8.312 2.392 1.00 0.00 C ATOM 0 H LEU B 886 1.240 10.589 1.945 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.497 8.447 1.191 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.339 7.119 1.265 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.034 8.679 0.875 1.00 0.00 H new ATOM 0 HG LEU B 886 2.242 8.662 3.604 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.166 6.454 4.204 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.450 6.350 3.741 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.713 5.836 2.598 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.603 8.195 3.238 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.237 7.650 1.584 1.00 0.00 H new ATOM 0 HD23 LEU B 886 3.954 9.345 2.046 1.00 0.00 H new ATOM 2311 N TYR B 887 -0.021 9.037 4.418 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.518 8.685 5.748 1.00 0.00 C ATOM 2313 C TYR B 887 -2.034 8.820 5.817 1.00 0.00 C ATOM 2314 O TYR B 887 -2.727 7.898 6.250 1.00 0.00 O ATOM 2315 CB TYR B 887 0.141 9.564 6.815 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.248 9.243 8.249 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.459 8.307 8.993 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.305 9.901 8.868 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.124 8.041 10.302 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.647 9.633 10.174 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.930 8.707 10.887 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.256 8.446 12.198 1.00 0.00 O ATOM 0 H TYR B 887 0.630 9.822 4.405 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.259 7.644 5.941 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.223 9.473 6.720 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -0.111 10.605 6.612 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.284 7.780 8.538 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.869 10.637 8.313 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.686 7.313 10.868 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.476 10.150 10.635 1.00 0.00 H new ATOM 0 HH TYR B 887 -2.022 8.998 12.461 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.552 9.957 5.360 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.988 10.183 5.375 1.00 0.00 C ATOM 2334 C ASP B 888 -4.690 9.206 4.500 1.00 0.00 C ATOM 2335 O ASP B 888 -5.671 8.644 4.895 1.00 0.00 O ATOM 2336 CB ASP B 888 -4.380 11.608 4.984 1.00 0.00 C ATOM 2337 CG ASP B 888 -4.388 12.565 6.143 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.379 12.587 6.889 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -3.437 13.350 6.313 1.00 0.00 O ATOM 0 H ASP B 888 -2.002 10.727 4.979 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.302 10.038 6.409 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.686 11.973 4.226 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -5.370 11.592 4.529 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.096 8.933 3.359 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.644 8.038 2.342 1.00 0.00 C ATOM 2346 C PHE B 889 -4.785 6.654 2.918 1.00 0.00 C ATOM 2347 O PHE B 889 -5.706 5.913 2.601 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.693 8.069 1.118 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.732 6.909 0.142 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.003 5.747 0.394 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.441 6.994 -1.035 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -2.998 4.702 -0.501 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.435 5.947 -1.943 1.00 0.00 C ATOM 2354 CZ PHE B 889 -3.715 4.800 -1.673 1.00 0.00 C ATOM 0 H PHE B 889 -3.195 9.334 3.098 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.636 8.356 2.022 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.903 8.980 0.558 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.673 8.153 1.493 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.433 5.666 1.307 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.008 7.887 -1.253 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.433 3.807 -0.285 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -4.994 6.028 -2.863 1.00 0.00 H new ATOM 0 HZ PHE B 889 -3.714 3.982 -2.379 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.889 6.329 3.773 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.907 5.084 4.390 1.00 0.00 C ATOM 2366 C ILE B 890 -4.971 5.001 5.483 1.00 0.00 C ATOM 2367 O ILE B 890 -5.845 4.137 5.441 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.516 4.694 4.915 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.567 4.500 3.731 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.593 3.448 5.760 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.183 4.070 4.111 1.00 0.00 C ATOM 0 H ILE B 890 -3.120 6.935 4.058 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.182 4.354 3.629 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.132 5.493 5.549 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.993 3.757 3.057 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.504 5.435 3.175 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.597 3.191 6.121 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.252 3.625 6.610 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.986 2.626 5.161 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.422 3.956 3.212 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.267 4.823 4.759 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.230 3.118 4.640 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.952 5.938 6.393 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.787 5.832 7.585 1.00 0.00 C ATOM 2385 C HIS B 891 -7.176 6.429 7.422 1.00 0.00 C ATOM 2386 O HIS B 891 -7.978 6.391 8.357 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.076 6.411 8.812 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.759 5.751 9.106 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.617 4.553 9.762 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.508 6.138 8.780 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.328 4.258 9.806 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.604 5.190 9.224 1.00 0.00 N ATOM 0 H HIS B 891 -4.378 6.780 6.344 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.943 4.764 7.741 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.913 7.478 8.658 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.726 6.310 9.681 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.374 3.989 10.148 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.253 7.046 8.254 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.922 3.367 10.261 1.00 0.00 H new ATOM 2400 N THR B 892 -7.472 6.955 6.269 1.00 0.00 N ATOM 2401 CA THR B 892 -8.775 7.511 6.025 1.00 0.00 C ATOM 2402 C THR B 892 -9.572 6.520 5.160 1.00 0.00 C ATOM 2403 O THR B 892 -8.991 5.618 4.520 1.00 0.00 O ATOM 2404 CB THR B 892 -8.677 8.909 5.323 1.00 0.00 C ATOM 2405 OG1 THR B 892 -9.891 9.680 5.496 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.422 8.750 3.840 1.00 0.00 C ATOM 0 H THR B 892 -6.828 7.012 5.480 1.00 0.00 H new ATOM 0 HA THR B 892 -9.285 7.668 6.976 1.00 0.00 H new ATOM 0 HB THR B 892 -7.846 9.436 5.791 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.581 9.116 5.904 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.358 9.733 3.374 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.485 8.214 3.687 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.239 8.187 3.389 1.00 0.00 H new ATOM 2414 N SER B 893 -10.865 6.656 5.156 1.00 0.00 N ATOM 2415 CA SER B 893 -11.695 5.823 4.375 1.00 0.00 C ATOM 2416 C SER B 893 -12.007 6.506 3.049 1.00 0.00 C ATOM 2417 O SER B 893 -12.321 7.676 3.007 1.00 0.00 O ATOM 2418 CB SER B 893 -12.998 5.574 5.130 1.00 0.00 C ATOM 2419 OG SER B 893 -12.744 5.122 6.448 1.00 0.00 O ATOM 0 H SER B 893 -11.366 7.357 5.703 1.00 0.00 H new ATOM 0 HA SER B 893 -11.187 4.878 4.183 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.584 6.493 5.164 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.595 4.834 4.597 1.00 0.00 H new ATOM 0 HG SER B 893 -12.310 4.244 6.415 1.00 0.00 H new ATOM 2425 N PHE B 894 -11.879 5.801 1.972 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.323 6.329 0.699 1.00 0.00 C ATOM 2427 C PHE B 894 -13.821 6.365 0.674 1.00 0.00 C ATOM 2428 O PHE B 894 -14.427 7.332 0.229 1.00 0.00 O ATOM 2429 CB PHE B 894 -11.742 5.561 -0.484 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.605 4.091 -0.266 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.677 3.246 -0.427 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.390 3.561 0.116 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.542 1.901 -0.212 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.245 2.219 0.334 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.320 1.384 0.170 1.00 0.00 C ATOM 0 H PHE B 894 -11.476 4.865 1.935 1.00 0.00 H new ATOM 0 HA PHE B 894 -11.947 7.347 0.594 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.376 5.728 -1.355 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -10.761 5.973 -0.720 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.634 3.647 -0.726 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.541 4.216 0.245 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.390 1.245 -0.341 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.288 1.819 0.634 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.211 0.323 0.339 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.408 5.307 1.204 1.00 0.00 N ATOM 2446 CA ALA B 895 -15.850 5.181 1.360 1.00 0.00 C ATOM 2447 C ALA B 895 -16.471 6.339 2.159 1.00 0.00 C ATOM 2448 O ALA B 895 -17.632 6.653 1.969 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.194 3.854 2.008 1.00 0.00 C ATOM 0 H ALA B 895 -13.890 4.497 1.544 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.279 5.223 0.359 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.275 3.773 2.119 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.831 3.039 1.382 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.723 3.795 2.989 1.00 0.00 H new ATOM 2455 N GLU B 896 -15.692 7.003 3.018 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.254 8.101 3.803 1.00 0.00 C ATOM 2457 C GLU B 896 -16.406 9.337 2.931 1.00 0.00 C ATOM 2458 O GLU B 896 -17.207 10.211 3.224 1.00 0.00 O ATOM 2459 CB GLU B 896 -15.427 8.427 5.084 1.00 0.00 C ATOM 2460 CG GLU B 896 -14.078 9.108 4.835 1.00 0.00 C ATOM 2461 CD GLU B 896 -13.256 9.371 6.086 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -13.505 10.385 6.774 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -12.322 8.585 6.393 1.00 0.00 O ATOM 0 H GLU B 896 -14.705 6.808 3.183 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.234 7.775 4.151 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -16.026 9.069 5.730 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -15.252 7.500 5.630 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.493 8.487 4.157 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.254 10.056 4.327 1.00 0.00 H new ATOM 2470 N VAL B 897 -15.660 9.381 1.840 1.00 0.00 N ATOM 2471 CA VAL B 897 -15.677 10.536 0.973 1.00 0.00 C ATOM 2472 C VAL B 897 -16.503 10.251 -0.287 1.00 0.00 C ATOM 2473 O VAL B 897 -17.364 11.037 -0.668 1.00 0.00 O ATOM 2474 CB VAL B 897 -14.241 10.945 0.557 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -14.248 12.276 -0.185 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -13.313 11.014 1.760 1.00 0.00 C ATOM 0 H VAL B 897 -15.039 8.631 1.538 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.131 11.356 1.530 1.00 0.00 H new ATOM 0 HB VAL B 897 -13.864 10.175 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -13.229 12.541 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -14.861 12.189 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -14.659 13.051 0.462 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -12.314 11.303 1.433 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -13.690 11.751 2.469 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.268 10.037 2.241 1.00 0.00 H new ATOM 2486 N VAL B 898 -16.266 9.102 -0.896 1.00 0.00 N ATOM 2487 CA VAL B 898 -16.910 8.750 -2.162 1.00 0.00 C ATOM 2488 C VAL B 898 -18.385 8.347 -1.958 1.00 0.00 C ATOM 2489 O VAL B 898 -19.172 8.285 -2.904 1.00 0.00 O ATOM 2490 CB VAL B 898 -16.127 7.617 -2.905 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -16.261 6.269 -2.213 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -16.500 7.534 -4.378 1.00 0.00 C ATOM 0 H VAL B 898 -15.630 8.390 -0.537 1.00 0.00 H new ATOM 0 HA VAL B 898 -16.891 9.642 -2.788 1.00 0.00 H new ATOM 0 HB VAL B 898 -15.073 7.891 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -15.700 5.518 -2.768 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -15.868 6.340 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -17.312 5.982 -2.175 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -15.932 6.734 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.566 7.327 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -16.270 8.481 -4.866 1.00 0.00 H new ATOM 2502 N SER B 899 -18.757 8.118 -0.738 1.00 0.00 N ATOM 2503 CA SER B 899 -20.091 7.715 -0.438 1.00 0.00 C ATOM 2504 C SER B 899 -20.668 8.733 0.559 1.00 0.00 C ATOM 2505 O SER B 899 -20.046 9.797 0.766 1.00 0.00 O ATOM 2506 CB SER B 899 -20.053 6.280 0.120 1.00 0.00 C ATOM 2507 OG SER B 899 -21.335 5.697 0.210 1.00 0.00 O ATOM 0 H SER B 899 -18.146 8.205 0.074 1.00 0.00 H new ATOM 0 HA SER B 899 -20.734 7.701 -1.318 1.00 0.00 H new ATOM 0 HB2 SER B 899 -19.422 5.663 -0.519 1.00 0.00 H new ATOM 0 HB3 SER B 899 -19.593 6.291 1.108 1.00 0.00 H new ATOM 0 HG SER B 899 -21.257 4.788 0.567 1.00 0.00 H new ATOM 2513 N LYS B 900 -21.827 8.422 1.154 1.00 0.00 N ATOM 2514 CA LYS B 900 -22.545 9.272 2.126 1.00 0.00 C ATOM 2515 C LYS B 900 -23.117 10.535 1.492 1.00 0.00 C ATOM 2516 O LYS B 900 -24.330 10.704 1.384 1.00 0.00 O ATOM 2517 CB LYS B 900 -21.658 9.586 3.325 1.00 0.00 C ATOM 2518 CG LYS B 900 -21.127 8.338 3.999 1.00 0.00 C ATOM 2519 CD LYS B 900 -20.072 8.685 5.001 1.00 0.00 C ATOM 2520 CE LYS B 900 -19.433 7.443 5.607 1.00 0.00 C ATOM 2521 NZ LYS B 900 -20.405 6.559 6.276 1.00 0.00 N ATOM 0 H LYS B 900 -22.311 7.543 0.969 1.00 0.00 H new ATOM 0 HA LYS B 900 -23.404 8.703 2.482 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -20.821 10.204 3.001 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -22.225 10.172 4.048 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -21.943 7.810 4.492 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.715 7.662 3.250 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -19.303 9.292 4.523 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -20.510 9.291 5.794 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -18.923 6.884 4.822 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.673 7.747 6.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -19.898 5.796 6.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -20.958 7.109 6.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -21.046 6.148 5.567 1.00 0.00 H new ATOM 2535 N GLY B 901 -22.253 11.381 1.078 1.00 0.00 N ATOM 2536 CA GLY B 901 -22.637 12.609 0.448 1.00 0.00 C ATOM 2537 C GLY B 901 -22.287 13.792 1.268 1.00 0.00 C ATOM 2538 O GLY B 901 -22.572 13.847 2.476 1.00 0.00 O ATOM 0 H GLY B 901 -21.245 11.250 1.162 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -22.149 12.685 -0.524 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -23.711 12.601 0.265 1.00 0.00 H new ATOM 2542 N LYS B 902 -21.681 14.747 0.620 1.00 0.00 N ATOM 2543 CA LYS B 902 -21.162 15.898 1.276 1.00 0.00 C ATOM 2544 C LYS B 902 -22.012 17.126 1.022 1.00 0.00 C ATOM 2545 O LYS B 902 -22.809 17.512 1.885 1.00 0.00 O ATOM 2546 CB LYS B 902 -19.687 16.138 0.911 1.00 0.00 C ATOM 2547 CG LYS B 902 -18.782 14.950 1.234 1.00 0.00 C ATOM 2548 CD LYS B 902 -18.746 13.884 0.141 1.00 0.00 C ATOM 2549 CE LYS B 902 -17.989 14.338 -1.096 1.00 0.00 C ATOM 2550 NZ LYS B 902 -17.938 13.265 -2.097 1.00 0.00 N ATOM 0 H LYS B 902 -21.536 14.741 -0.390 1.00 0.00 H new ATOM 0 HA LYS B 902 -21.203 15.703 2.348 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -19.615 16.361 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -19.326 17.016 1.446 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -17.769 15.314 1.406 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -19.119 14.492 2.164 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -18.281 12.981 0.535 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -19.766 13.621 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -18.473 15.217 -1.522 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -16.977 14.634 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -17.015 13.281 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -18.068 12.346 -1.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -18.695 13.406 -2.796 1.00 0.00 H new ATOM 2564 N GLY B 903 -21.904 17.729 -0.145 1.00 0.00 N ATOM 2565 CA GLY B 903 -22.681 18.913 -0.365 1.00 0.00 C ATOM 2566 C GLY B 903 -22.682 19.420 -1.778 1.00 0.00 C ATOM 2567 O GLY B 903 -21.783 20.184 -2.161 1.00 0.00 O ATOM 0 H GLY B 903 -21.311 17.430 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -23.710 18.714 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -22.306 19.702 0.287 1.00 0.00 H new ATOM 2571 N LYS B 904 -23.674 18.969 -2.554 1.00 0.00 N ATOM 2572 CA LYS B 904 -23.986 19.492 -3.897 1.00 0.00 C ATOM 2573 C LYS B 904 -22.982 19.086 -4.988 1.00 0.00 C ATOM 2574 O LYS B 904 -21.780 18.879 -4.734 1.00 0.00 O ATOM 2575 CB LYS B 904 -24.175 21.029 -3.828 1.00 0.00 C ATOM 2576 CG LYS B 904 -24.555 21.732 -5.117 1.00 0.00 C ATOM 2577 CD LYS B 904 -24.731 23.223 -4.876 1.00 0.00 C ATOM 2578 CE LYS B 904 -25.144 23.967 -6.137 1.00 0.00 C ATOM 2579 NZ LYS B 904 -24.110 23.904 -7.198 1.00 0.00 N ATOM 0 H LYS B 904 -24.297 18.215 -2.264 1.00 0.00 H new ATOM 0 HA LYS B 904 -24.920 19.023 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -24.944 21.243 -3.085 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -23.247 21.469 -3.462 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -23.784 21.567 -5.869 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -25.479 21.309 -5.510 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -25.484 23.377 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -23.797 23.641 -4.500 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -26.075 23.545 -6.516 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -25.344 25.010 -5.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -24.394 24.508 -7.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -23.201 24.237 -6.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -24.009 22.922 -7.526 1.00 0.00 H new ATOM 2593 N LYS B 905 -23.513 18.957 -6.184 1.00 0.00 N ATOM 2594 CA LYS B 905 -22.771 18.673 -7.393 1.00 0.00 C ATOM 2595 C LYS B 905 -23.716 18.900 -8.568 1.00 0.00 C ATOM 2596 O LYS B 905 -24.414 17.948 -8.976 1.00 0.00 O ATOM 2597 CB LYS B 905 -22.226 17.231 -7.436 1.00 0.00 C ATOM 2598 CG LYS B 905 -21.251 17.013 -8.595 1.00 0.00 C ATOM 2599 CD LYS B 905 -20.728 15.586 -8.694 1.00 0.00 C ATOM 2600 CE LYS B 905 -21.824 14.607 -9.058 1.00 0.00 C ATOM 2601 NZ LYS B 905 -21.288 13.262 -9.345 1.00 0.00 N ATOM 2602 OXT LYS B 905 -23.839 20.048 -9.035 1.00 0.00 O ATOM 0 H LYS B 905 -24.515 19.051 -6.347 1.00 0.00 H new ATOM 0 HA LYS B 905 -21.903 19.330 -7.435 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -21.724 17.006 -6.495 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -23.058 16.533 -7.528 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -21.747 17.275 -9.530 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -20.407 17.693 -8.481 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -19.937 15.540 -9.443 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -20.283 15.296 -7.742 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -22.542 14.545 -8.240 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -22.365 14.976 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -22.070 12.622 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -20.622 13.316 -10.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -20.793 12.899 -8.505 1.00 0.00 H new TER 2616 LYS B 905