USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=49 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 125:sc= 2.07 USER MOD Set 1.2: A 262 GLN : amide:sc= -1.88 K(o=1.5,f=-0.48) USER MOD Set 1.3: B 893 SER OG : rot -42:sc= 1.27 USER MOD Set 2.1: B 882 ASN : amide:sc= -0.0416 K(o=-0.6,f=-1.7!) USER MOD Set 2.2: B 885 GLN :FLIP amide:sc= -0.562 F(o=-3.4,f=-0.6) USER MOD Set 3.1: B 870 GLN : amide:sc= -0.0431 X(o=1.2,f=1.2) USER MOD Set 3.2: B 874 THR OG1 : rot 92:sc= 1.24 USER MOD Set 4.1: B 848 ASN : amide:sc= 0.0932 K(o=0.18,f=-0.7) USER MOD Set 4.2: B 851 ASN : amide:sc= 0.0898 K(o=0.18,f=-0.61) USER MOD Set 5.1: B 833 TYR OH : rot 0:sc= 1.08 USER MOD Set 5.2: B 857 HIS : no HE2:sc= -3.02! C(o=-1.9!,f=-10!) USER MOD Set 6.1: B 824 SER OG : rot -127:sc= 0.645 USER MOD Set 6.2: B 854 SER OG : rot 72:sc= 1.37 USER MOD Set 7.1: A 246 ASN : amide:sc= 0.36 K(o=1.5,f=-10!) USER MOD Set 7.2: A 247 LYS NZ :NH3+ -161:sc= 1.24 (180deg=0) USER MOD Set 7.3: A 248 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 219 MET CE :methyl -166:sc= -0.0108 (180deg=-0.239) USER MOD Single : A 224 MET CE :methyl -171:sc= -1.59 (180deg=-1.8) USER MOD Single : A 226 LYS NZ :NH3+ 173:sc=-0.00114 (180deg=-0.0757) USER MOD Single : A 229 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.12) USER MOD Single : A 233 SER OG : rot 89:sc= 1.24 USER MOD Single : A 236 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 238 CYS SG : rot 75:sc= 0.79 USER MOD Single : A 240 THR OG1 : rot -0:sc= -2.28! USER MOD Single : A 241 THR OG1 : rot -104:sc= 1.26 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -160:sc= -0.265 USER MOD Single : A 250 SER OG : rot -60:sc= -0.0204 USER MOD Single : A 251 GLN :FLIP amide:sc= -0.82 F(o=-1.6!,f=-0.82) USER MOD Single : A 252 THR OG1 : rot 66:sc= 1.23 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 76:sc= -0.0384 USER MOD Single : A 267 SER OG : rot 48:sc= 0.325 USER MOD Single : A 274 CYS SG : rot 51:sc= -2.64! USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -141:sc= 0.203 (180deg=0) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.17 F(o=-1,f=0.17) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= -0.0427 X(o=-0.043,f=-0.028) USER MOD Single : B 822 MET CE :methyl -162:sc= -0.147 (180deg=-0.597) USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 104:sc= 0.168 USER MOD Single : B 832 LYS NZ :NH3+ -148:sc= 0.263 (180deg=-1.33!) USER MOD Single : B 834 ASN : amide:sc= -2.72 K(o=-2.7,f=-4.6!) USER MOD Single : B 838 GLN :FLIP amide:sc= -0.466 F(o=-1.2,f=-0.47) USER MOD Single : B 843 LYS NZ :NH3+ -132:sc= -0.182 (180deg=-2.42!) USER MOD Single : B 844 MET CE :methyl -149:sc= -0.519 (180deg=-0.567) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 852 CYS SG : rot -92:sc= -4.65! USER MOD Single : B 856 MET CE :methyl 172:sc= 0 (180deg=-0.0692) USER MOD Single : B 858 HIS : no HE2:sc= -0.534 K(o=-0.53,f=-2.8!) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -1.78! X(o=-1.8!,f=-1.8) USER MOD Single : B 869 SER OG : rot 180:sc= -0.103 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0.502 K(o=0.5,f=-7!) USER MOD Single : B 884 LYS NZ :NH3+ 178:sc= -0.158 (180deg=-0.17) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.604 K(o=0.6,f=-5.1!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 899 SER OG : rot 180:sc= 0 USER MOD Single : B 900 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0116) USER MOD Single : B 902 LYS NZ :NH3+ -175:sc= 0.287 (180deg=0.237) USER MOD Single : B 904 LYS NZ :NH3+ 159:sc= -0.0859 (180deg=-0.514) USER MOD Single : B 905 LYS NZ :NH3+ -174:sc= -0.0011 (180deg=-0.0587) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -0.850 16.087 -6.314 1.00 0.00 N ATOM 2 CA MET A 219 -1.476 16.452 -7.590 1.00 0.00 C ATOM 3 C MET A 219 -2.975 16.202 -7.568 1.00 0.00 C ATOM 4 O MET A 219 -3.753 17.027 -8.044 1.00 0.00 O ATOM 5 CB MET A 219 -0.822 15.724 -8.786 1.00 0.00 C ATOM 6 CG MET A 219 0.591 16.193 -9.115 1.00 0.00 C ATOM 7 SD MET A 219 1.350 15.294 -10.495 1.00 0.00 S ATOM 8 CE MET A 219 1.587 13.675 -9.757 1.00 0.00 C ATOM 0 HA MET A 219 -1.311 17.521 -7.723 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.797 14.655 -8.575 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.451 15.860 -9.666 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.566 17.256 -9.355 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.218 16.081 -8.230 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.260 13.086 -10.380 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.019 13.788 -8.763 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.626 13.166 -9.679 1.00 0.00 H new ATOM 20 N ALA A 220 -3.407 15.077 -7.014 1.00 0.00 N ATOM 21 CA ALA A 220 -4.843 14.793 -6.932 1.00 0.00 C ATOM 22 C ALA A 220 -5.472 15.634 -5.839 1.00 0.00 C ATOM 23 O ALA A 220 -6.636 15.981 -5.883 1.00 0.00 O ATOM 24 CB ALA A 220 -5.081 13.325 -6.667 1.00 0.00 C ATOM 0 H ALA A 220 -2.802 14.356 -6.621 1.00 0.00 H new ATOM 0 HA ALA A 220 -5.305 15.046 -7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -6.153 13.135 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -4.650 12.735 -7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -4.612 13.045 -5.724 1.00 0.00 H new ATOM 30 N ASP A 221 -4.643 16.029 -4.910 1.00 0.00 N ATOM 31 CA ASP A 221 -5.017 16.807 -3.723 1.00 0.00 C ATOM 32 C ASP A 221 -5.073 18.268 -3.989 1.00 0.00 C ATOM 33 O ASP A 221 -5.137 19.093 -3.078 1.00 0.00 O ATOM 34 CB ASP A 221 -4.054 16.549 -2.637 1.00 0.00 C ATOM 35 CG ASP A 221 -2.635 16.847 -3.074 1.00 0.00 C ATOM 36 OD1 ASP A 221 -2.072 16.039 -3.867 1.00 0.00 O ATOM 37 OD2 ASP A 221 -2.080 17.906 -2.697 1.00 0.00 O ATOM 0 H ASP A 221 -3.646 15.818 -4.946 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.018 16.487 -3.434 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -4.306 17.162 -1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -4.128 15.508 -2.322 1.00 0.00 H new ATOM 42 N LEU A 222 -5.121 18.558 -5.205 1.00 0.00 N ATOM 43 CA LEU A 222 -5.244 19.901 -5.683 1.00 0.00 C ATOM 44 C LEU A 222 -6.738 20.217 -5.640 1.00 0.00 C ATOM 45 O LEU A 222 -7.171 21.365 -5.633 1.00 0.00 O ATOM 46 CB LEU A 222 -4.645 19.946 -7.111 1.00 0.00 C ATOM 47 CG LEU A 222 -4.429 21.313 -7.829 1.00 0.00 C ATOM 48 CD1 LEU A 222 -5.731 21.951 -8.291 1.00 0.00 C ATOM 49 CD2 LEU A 222 -3.648 22.272 -6.941 1.00 0.00 C ATOM 0 H LEU A 222 -5.076 17.860 -5.948 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.710 20.644 -5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.677 19.446 -7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -5.290 19.343 -7.751 1.00 0.00 H new ATOM 0 HG LEU A 222 -3.846 21.104 -8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.517 22.900 -8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -6.234 21.284 -8.991 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.376 22.127 -7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -3.509 23.219 -7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -4.200 22.444 -6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.675 21.840 -6.707 1.00 0.00 H new ATOM 61 N LEU A 223 -7.506 19.159 -5.500 1.00 0.00 N ATOM 62 CA LEU A 223 -8.925 19.232 -5.472 1.00 0.00 C ATOM 63 C LEU A 223 -9.457 18.038 -4.725 1.00 0.00 C ATOM 64 O LEU A 223 -9.140 16.917 -5.039 1.00 0.00 O ATOM 65 CB LEU A 223 -9.497 19.268 -6.881 1.00 0.00 C ATOM 66 CG LEU A 223 -11.013 19.309 -6.967 1.00 0.00 C ATOM 67 CD1 LEU A 223 -11.571 20.565 -6.324 1.00 0.00 C ATOM 68 CD2 LEU A 223 -11.451 19.202 -8.386 1.00 0.00 C ATOM 0 H LEU A 223 -7.141 18.212 -5.402 1.00 0.00 H new ATOM 0 HA LEU A 223 -9.226 20.151 -4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -9.097 20.142 -7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -9.143 18.390 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 223 -11.406 18.456 -6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -12.658 20.562 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -11.284 20.594 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -11.172 21.442 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -12.540 19.233 -8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.039 20.034 -8.958 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -11.096 18.261 -8.807 1.00 0.00 H new ATOM 80 N MET A 224 -10.335 18.278 -3.808 1.00 0.00 N ATOM 81 CA MET A 224 -10.823 17.231 -2.918 1.00 0.00 C ATOM 82 C MET A 224 -11.848 16.394 -3.640 1.00 0.00 C ATOM 83 O MET A 224 -12.001 15.204 -3.383 1.00 0.00 O ATOM 84 CB MET A 224 -11.407 17.846 -1.637 1.00 0.00 C ATOM 85 CG MET A 224 -12.554 18.811 -1.889 1.00 0.00 C ATOM 86 SD MET A 224 -12.269 20.464 -1.224 1.00 0.00 S ATOM 87 CE MET A 224 -10.838 21.010 -2.161 1.00 0.00 C ATOM 0 H MET A 224 -10.745 19.197 -3.640 1.00 0.00 H new ATOM 0 HA MET A 224 -9.993 16.587 -2.626 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.755 17.044 -0.986 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.615 18.370 -1.102 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.726 18.885 -2.963 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.464 18.403 -1.448 1.00 0.00 H new ATOM 0 HE1 MET A 224 -10.462 21.943 -1.741 1.00 0.00 H new ATOM 0 HE2 MET A 224 -10.059 20.250 -2.111 1.00 0.00 H new ATOM 0 HE3 MET A 224 -11.123 21.169 -3.201 1.00 0.00 H new ATOM 97 N GLU A 225 -12.487 17.024 -4.606 1.00 0.00 N ATOM 98 CA GLU A 225 -13.518 16.409 -5.416 1.00 0.00 C ATOM 99 C GLU A 225 -12.906 15.390 -6.379 1.00 0.00 C ATOM 100 O GLU A 225 -13.581 14.486 -6.857 1.00 0.00 O ATOM 101 CB GLU A 225 -14.265 17.498 -6.173 1.00 0.00 C ATOM 102 CG GLU A 225 -14.871 18.543 -5.254 1.00 0.00 C ATOM 103 CD GLU A 225 -15.648 19.611 -5.978 1.00 0.00 C ATOM 104 OE1 GLU A 225 -15.055 20.367 -6.768 1.00 0.00 O ATOM 105 OE2 GLU A 225 -16.852 19.766 -5.700 1.00 0.00 O ATOM 0 H GLU A 225 -12.300 17.996 -4.854 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.219 15.874 -4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.581 17.985 -6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.056 17.043 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -15.530 18.048 -4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.074 19.014 -4.678 1.00 0.00 H new ATOM 112 N LYS A 226 -11.628 15.548 -6.667 1.00 0.00 N ATOM 113 CA LYS A 226 -10.923 14.586 -7.498 1.00 0.00 C ATOM 114 C LYS A 226 -10.010 13.703 -6.675 1.00 0.00 C ATOM 115 O LYS A 226 -9.653 12.608 -7.099 1.00 0.00 O ATOM 116 CB LYS A 226 -10.190 15.254 -8.664 1.00 0.00 C ATOM 117 CG LYS A 226 -11.128 15.786 -9.744 1.00 0.00 C ATOM 118 CD LYS A 226 -11.899 14.651 -10.414 1.00 0.00 C ATOM 119 CE LYS A 226 -12.883 15.162 -11.459 1.00 0.00 C ATOM 120 NZ LYS A 226 -12.230 15.911 -12.552 1.00 0.00 N ATOM 0 H LYS A 226 -11.058 16.328 -6.341 1.00 0.00 H new ATOM 0 HA LYS A 226 -11.676 13.937 -7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -9.586 16.076 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -9.503 14.535 -9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -11.829 16.495 -9.303 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -10.553 16.330 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -11.195 13.965 -10.885 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -12.439 14.084 -9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -13.428 14.317 -11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -13.618 15.805 -10.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -12.930 16.130 -13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -11.833 16.796 -12.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -11.466 15.335 -12.960 1.00 0.00 H new ATOM 134 N LEU A 227 -9.663 14.177 -5.484 1.00 0.00 N ATOM 135 CA LEU A 227 -8.840 13.432 -4.536 1.00 0.00 C ATOM 136 C LEU A 227 -9.551 12.119 -4.213 1.00 0.00 C ATOM 137 O LEU A 227 -8.955 11.063 -4.281 1.00 0.00 O ATOM 138 CB LEU A 227 -8.632 14.285 -3.253 1.00 0.00 C ATOM 139 CG LEU A 227 -7.478 13.908 -2.283 1.00 0.00 C ATOM 140 CD1 LEU A 227 -7.331 14.980 -1.219 1.00 0.00 C ATOM 141 CD2 LEU A 227 -7.702 12.560 -1.606 1.00 0.00 C ATOM 0 H LEU A 227 -9.947 15.096 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 227 -7.860 13.214 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.477 15.318 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.562 14.260 -2.685 1.00 0.00 H new ATOM 0 HG LEU A 227 -6.569 13.833 -2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.521 14.711 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.106 15.935 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.261 15.065 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.867 12.345 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -8.627 12.591 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -7.772 11.779 -2.364 1.00 0.00 H new ATOM 153 N GLU A 228 -10.847 12.215 -3.924 1.00 0.00 N ATOM 154 CA GLU A 228 -11.684 11.050 -3.625 1.00 0.00 C ATOM 155 C GLU A 228 -11.697 10.053 -4.794 1.00 0.00 C ATOM 156 O GLU A 228 -11.650 8.838 -4.596 1.00 0.00 O ATOM 157 CB GLU A 228 -13.110 11.505 -3.297 1.00 0.00 C ATOM 158 CG GLU A 228 -13.733 12.394 -4.364 1.00 0.00 C ATOM 159 CD GLU A 228 -15.132 12.816 -4.041 1.00 0.00 C ATOM 160 OE1 GLU A 228 -15.317 13.591 -3.099 1.00 0.00 O ATOM 161 OE2 GLU A 228 -16.073 12.372 -4.734 1.00 0.00 O ATOM 0 H GLU A 228 -11.349 13.102 -3.890 1.00 0.00 H new ATOM 0 HA GLU A 228 -11.260 10.540 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.739 10.626 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -13.100 12.043 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.114 13.282 -4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.732 11.863 -5.316 1.00 0.00 H new ATOM 168 N GLN A 229 -11.713 10.590 -6.002 1.00 0.00 N ATOM 169 CA GLN A 229 -11.757 9.796 -7.210 1.00 0.00 C ATOM 170 C GLN A 229 -10.434 9.092 -7.439 1.00 0.00 C ATOM 171 O GLN A 229 -10.394 7.911 -7.792 1.00 0.00 O ATOM 172 CB GLN A 229 -12.109 10.671 -8.409 1.00 0.00 C ATOM 173 CG GLN A 229 -13.524 11.227 -8.392 1.00 0.00 C ATOM 174 CD GLN A 229 -14.575 10.132 -8.431 1.00 0.00 C ATOM 175 OE1 GLN A 229 -14.976 9.691 -9.507 1.00 0.00 O ATOM 176 NE2 GLN A 229 -15.063 9.721 -7.283 1.00 0.00 N ATOM 0 H GLN A 229 -11.696 11.596 -6.169 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.531 9.038 -7.093 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.406 11.503 -8.454 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -11.972 10.088 -9.320 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.664 11.830 -7.495 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.662 11.890 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.707 10.109 -6.409 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.798 9.014 -7.265 1.00 0.00 H new ATOM 185 N ASP A 230 -9.353 9.805 -7.218 1.00 0.00 N ATOM 186 CA ASP A 230 -8.029 9.232 -7.386 1.00 0.00 C ATOM 187 C ASP A 230 -7.787 8.208 -6.303 1.00 0.00 C ATOM 188 O ASP A 230 -7.281 7.157 -6.569 1.00 0.00 O ATOM 189 CB ASP A 230 -6.946 10.316 -7.350 1.00 0.00 C ATOM 190 CG ASP A 230 -5.559 9.810 -7.747 1.00 0.00 C ATOM 191 OD1 ASP A 230 -5.229 9.840 -8.958 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.763 9.418 -6.880 1.00 0.00 O ATOM 0 H ASP A 230 -9.360 10.781 -6.922 1.00 0.00 H new ATOM 0 HA ASP A 230 -7.978 8.749 -8.362 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.233 11.127 -8.020 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.897 10.735 -6.345 1.00 0.00 H new ATOM 197 N PHE A 231 -8.250 8.506 -5.102 1.00 0.00 N ATOM 198 CA PHE A 231 -8.090 7.636 -3.939 1.00 0.00 C ATOM 199 C PHE A 231 -8.716 6.254 -4.172 1.00 0.00 C ATOM 200 O PHE A 231 -8.029 5.233 -4.026 1.00 0.00 O ATOM 201 CB PHE A 231 -8.710 8.326 -2.705 1.00 0.00 C ATOM 202 CG PHE A 231 -8.667 7.560 -1.398 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.751 6.549 -1.175 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.560 7.867 -0.397 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.726 5.862 0.015 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.539 7.188 0.796 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.621 6.181 1.003 1.00 0.00 C ATOM 0 H PHE A 231 -8.755 9.369 -4.899 1.00 0.00 H new ATOM 0 HA PHE A 231 -7.026 7.472 -3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.201 9.278 -2.557 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.752 8.553 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.043 6.295 -1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.286 8.651 -0.552 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.004 5.074 0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.243 7.443 1.574 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.607 5.645 1.941 1.00 0.00 H new ATOM 217 N VAL A 232 -9.980 6.214 -4.578 1.00 0.00 N ATOM 218 CA VAL A 232 -10.644 4.932 -4.838 1.00 0.00 C ATOM 219 C VAL A 232 -9.962 4.206 -6.006 1.00 0.00 C ATOM 220 O VAL A 232 -9.861 2.984 -6.016 1.00 0.00 O ATOM 221 CB VAL A 232 -12.170 5.082 -5.119 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.894 5.622 -3.902 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.438 5.972 -6.328 1.00 0.00 C ATOM 0 H VAL A 232 -10.562 7.037 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.546 4.340 -3.928 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.554 4.087 -5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.957 5.718 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.758 4.938 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.488 6.600 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.513 6.051 -6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.024 6.964 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.969 5.538 -7.211 1.00 0.00 H new ATOM 233 N SER A 233 -9.451 4.972 -6.946 1.00 0.00 N ATOM 234 CA SER A 233 -8.732 4.457 -8.066 1.00 0.00 C ATOM 235 C SER A 233 -7.441 3.780 -7.608 1.00 0.00 C ATOM 236 O SER A 233 -7.140 2.644 -8.000 1.00 0.00 O ATOM 237 CB SER A 233 -8.425 5.617 -8.985 1.00 0.00 C ATOM 238 OG SER A 233 -9.591 6.088 -9.631 1.00 0.00 O ATOM 0 H SER A 233 -9.531 5.989 -6.943 1.00 0.00 H new ATOM 0 HA SER A 233 -9.327 3.707 -8.587 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.973 6.427 -8.412 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.694 5.308 -9.732 1.00 0.00 H new ATOM 0 HG SER A 233 -10.017 6.776 -9.077 1.00 0.00 H new ATOM 244 N ARG A 234 -6.726 4.463 -6.737 1.00 0.00 N ATOM 245 CA ARG A 234 -5.466 3.999 -6.222 1.00 0.00 C ATOM 246 C ARG A 234 -5.641 2.771 -5.402 1.00 0.00 C ATOM 247 O ARG A 234 -4.914 1.819 -5.587 1.00 0.00 O ATOM 248 CB ARG A 234 -4.771 5.068 -5.410 1.00 0.00 C ATOM 249 CG ARG A 234 -4.481 6.331 -6.171 1.00 0.00 C ATOM 250 CD ARG A 234 -3.682 6.048 -7.424 1.00 0.00 C ATOM 251 NE ARG A 234 -3.490 7.237 -8.235 1.00 0.00 N ATOM 252 CZ ARG A 234 -2.894 7.243 -9.428 1.00 0.00 C ATOM 253 NH1 ARG A 234 -2.503 6.094 -9.992 1.00 0.00 N ATOM 254 NH2 ARG A 234 -2.759 8.376 -10.089 1.00 0.00 N ATOM 0 H ARG A 234 -7.013 5.368 -6.365 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.838 3.759 -7.080 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.390 5.312 -4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.834 4.665 -5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.418 6.820 -6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.930 7.023 -5.534 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.710 5.638 -7.148 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.193 5.287 -8.014 1.00 0.00 H new ATOM 0 HE ARG A 234 -3.833 8.125 -7.869 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.661 5.209 -9.509 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.048 6.103 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -3.110 9.246 -9.688 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -2.303 8.383 -11.002 1.00 0.00 H new ATOM 268 N VAL A 235 -6.616 2.769 -4.509 1.00 0.00 N ATOM 269 CA VAL A 235 -6.851 1.584 -3.709 1.00 0.00 C ATOM 270 C VAL A 235 -7.244 0.402 -4.571 1.00 0.00 C ATOM 271 O VAL A 235 -6.810 -0.698 -4.321 1.00 0.00 O ATOM 272 CB VAL A 235 -7.835 1.771 -2.537 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.234 2.666 -1.479 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.141 2.338 -3.008 1.00 0.00 C ATOM 0 H VAL A 235 -7.242 3.553 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.890 1.377 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.026 0.789 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.942 2.787 -0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.315 2.217 -1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.010 3.641 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.813 2.458 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.969 3.308 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.591 1.661 -3.734 1.00 0.00 H new ATOM 284 N THR A 236 -7.997 0.663 -5.627 1.00 0.00 N ATOM 285 CA THR A 236 -8.382 -0.369 -6.572 1.00 0.00 C ATOM 286 C THR A 236 -7.133 -1.021 -7.185 1.00 0.00 C ATOM 287 O THR A 236 -6.935 -2.228 -7.068 1.00 0.00 O ATOM 288 CB THR A 236 -9.281 0.213 -7.694 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.509 0.718 -7.134 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.593 -0.822 -8.767 1.00 0.00 C ATOM 0 H THR A 236 -8.356 1.591 -5.851 1.00 0.00 H new ATOM 0 HA THR A 236 -8.952 -1.126 -6.033 1.00 0.00 H new ATOM 0 HB THR A 236 -8.729 1.027 -8.165 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.338 1.576 -6.692 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.225 -0.373 -9.533 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.664 -1.168 -9.220 1.00 0.00 H new ATOM 0 HG23 THR A 236 -10.114 -1.667 -8.317 1.00 0.00 H new ATOM 298 N GLU A 237 -6.243 -0.201 -7.738 1.00 0.00 N ATOM 299 CA GLU A 237 -5.031 -0.712 -8.351 1.00 0.00 C ATOM 300 C GLU A 237 -4.099 -1.348 -7.319 1.00 0.00 C ATOM 301 O GLU A 237 -3.394 -2.331 -7.616 1.00 0.00 O ATOM 302 CB GLU A 237 -4.327 0.330 -9.215 1.00 0.00 C ATOM 303 CG GLU A 237 -4.045 1.638 -8.517 1.00 0.00 C ATOM 304 CD GLU A 237 -3.263 2.612 -9.360 1.00 0.00 C ATOM 305 OE1 GLU A 237 -2.062 2.376 -9.602 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.839 3.643 -9.794 1.00 0.00 O ATOM 0 H GLU A 237 -6.342 0.814 -7.772 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.334 -1.507 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.385 -0.088 -9.570 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.940 0.527 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.990 2.097 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.493 1.439 -7.599 1.00 0.00 H new ATOM 313 N CYS A 238 -4.139 -0.816 -6.109 1.00 0.00 N ATOM 314 CA CYS A 238 -3.366 -1.325 -5.003 1.00 0.00 C ATOM 315 C CYS A 238 -3.718 -2.759 -4.747 1.00 0.00 C ATOM 316 O CYS A 238 -2.860 -3.599 -4.588 1.00 0.00 O ATOM 317 CB CYS A 238 -3.613 -0.495 -3.748 1.00 0.00 C ATOM 318 SG CYS A 238 -2.808 1.119 -3.737 1.00 0.00 S ATOM 0 H CYS A 238 -4.717 -0.010 -5.871 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.309 -1.257 -5.260 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.687 -0.350 -3.631 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.271 -1.062 -2.882 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.450 1.930 -4.525 1.00 0.00 H new ATOM 324 N LEU A 239 -4.976 -3.036 -4.749 1.00 0.00 N ATOM 325 CA LEU A 239 -5.444 -4.379 -4.533 1.00 0.00 C ATOM 326 C LEU A 239 -5.095 -5.232 -5.723 1.00 0.00 C ATOM 327 O LEU A 239 -4.642 -6.366 -5.588 1.00 0.00 O ATOM 328 CB LEU A 239 -6.942 -4.349 -4.308 1.00 0.00 C ATOM 329 CG LEU A 239 -7.352 -3.332 -3.271 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.846 -3.304 -3.023 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.554 -3.507 -2.005 1.00 0.00 C ATOM 0 H LEU A 239 -5.714 -2.348 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.965 -4.808 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.443 -4.125 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.279 -5.337 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.116 -2.348 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.075 -2.552 -2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.364 -3.057 -3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.175 -4.282 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.867 -2.763 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.724 -4.506 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.494 -3.379 -2.223 1.00 0.00 H new ATOM 343 N THR A 240 -5.212 -4.644 -6.897 1.00 0.00 N ATOM 344 CA THR A 240 -4.964 -5.375 -8.105 1.00 0.00 C ATOM 345 C THR A 240 -3.452 -5.486 -8.407 1.00 0.00 C ATOM 346 O THR A 240 -3.074 -5.878 -9.508 1.00 0.00 O ATOM 347 CB THR A 240 -5.684 -4.738 -9.320 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.166 -3.418 -9.549 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.178 -4.629 -9.080 1.00 0.00 C ATOM 0 H THR A 240 -5.476 -3.668 -7.031 1.00 0.00 H new ATOM 0 HA THR A 240 -5.365 -6.376 -7.944 1.00 0.00 H new ATOM 0 HB THR A 240 -5.508 -5.378 -10.185 1.00 0.00 H new ATOM 0 HG1 THR A 240 -4.478 -3.216 -8.881 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.654 -4.178 -9.951 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.593 -5.623 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.361 -4.007 -8.204 1.00 0.00 H new ATOM 357 N THR A 241 -2.597 -5.064 -7.455 1.00 0.00 N ATOM 358 CA THR A 241 -1.138 -5.245 -7.584 1.00 0.00 C ATOM 359 C THR A 241 -0.777 -6.689 -7.913 1.00 0.00 C ATOM 360 O THR A 241 0.169 -6.942 -8.660 1.00 0.00 O ATOM 361 CB THR A 241 -0.360 -4.813 -6.324 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.971 -5.367 -5.150 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.264 -3.303 -6.217 1.00 0.00 C ATOM 0 H THR A 241 -2.888 -4.599 -6.595 1.00 0.00 H new ATOM 0 HA THR A 241 -0.842 -4.594 -8.407 1.00 0.00 H new ATOM 0 HB THR A 241 0.656 -5.199 -6.408 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.471 -4.667 -4.680 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.291 -3.037 -5.317 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.253 -2.908 -7.092 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.266 -2.878 -6.165 1.00 0.00 H new ATOM 371 N VAL A 242 -1.550 -7.633 -7.401 1.00 0.00 N ATOM 372 CA VAL A 242 -1.314 -9.017 -7.707 1.00 0.00 C ATOM 373 C VAL A 242 -2.024 -9.363 -9.012 1.00 0.00 C ATOM 374 O VAL A 242 -2.966 -8.683 -9.409 1.00 0.00 O ATOM 375 CB VAL A 242 -1.804 -9.958 -6.585 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.110 -9.666 -5.312 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.257 -9.818 -6.379 1.00 0.00 C ATOM 0 H VAL A 242 -2.338 -7.459 -6.777 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.238 -9.161 -7.803 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.579 -10.978 -6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.472 -10.342 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.037 -9.805 -5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.309 -8.636 -5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.578 -10.491 -5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.487 -8.790 -6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.781 -10.070 -7.301 1.00 0.00 H new ATOM 387 N LYS A 243 -1.579 -10.399 -9.665 1.00 0.00 N ATOM 388 CA LYS A 243 -2.158 -10.819 -10.932 1.00 0.00 C ATOM 389 C LYS A 243 -3.632 -11.225 -10.800 1.00 0.00 C ATOM 390 O LYS A 243 -4.498 -10.662 -11.464 1.00 0.00 O ATOM 391 CB LYS A 243 -1.329 -11.965 -11.535 1.00 0.00 C ATOM 392 CG LYS A 243 -1.938 -12.613 -12.779 1.00 0.00 C ATOM 393 CD LYS A 243 -2.195 -11.613 -13.913 1.00 0.00 C ATOM 394 CE LYS A 243 -0.929 -10.916 -14.389 1.00 0.00 C ATOM 395 NZ LYS A 243 -1.208 -10.002 -15.519 1.00 0.00 N ATOM 0 H LYS A 243 -0.806 -10.982 -9.344 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.130 -9.961 -11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.340 -11.584 -11.789 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.190 -12.733 -10.774 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.270 -13.396 -13.138 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.877 -13.095 -12.508 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.654 -12.135 -14.753 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -2.910 -10.864 -13.574 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.489 -10.354 -13.565 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.195 -11.661 -14.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -0.325 -9.543 -15.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -1.605 -10.543 -16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.890 -9.277 -15.219 1.00 0.00 H new ATOM 409 N SER A 244 -3.874 -12.202 -9.971 1.00 0.00 N ATOM 410 CA SER A 244 -5.186 -12.774 -9.747 1.00 0.00 C ATOM 411 C SER A 244 -6.279 -11.732 -9.393 1.00 0.00 C ATOM 412 O SER A 244 -7.379 -11.771 -9.959 1.00 0.00 O ATOM 413 CB SER A 244 -5.033 -13.792 -8.662 1.00 0.00 C ATOM 414 OG SER A 244 -3.895 -14.583 -8.936 1.00 0.00 O ATOM 0 H SER A 244 -3.144 -12.641 -9.411 1.00 0.00 H new ATOM 0 HA SER A 244 -5.538 -13.223 -10.676 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.926 -13.300 -7.695 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.923 -14.419 -8.604 1.00 0.00 H new ATOM 0 HG SER A 244 -3.955 -15.426 -8.439 1.00 0.00 H new ATOM 420 N VAL A 245 -5.989 -10.822 -8.472 1.00 0.00 N ATOM 421 CA VAL A 245 -6.964 -9.784 -8.089 1.00 0.00 C ATOM 422 C VAL A 245 -7.272 -8.830 -9.246 1.00 0.00 C ATOM 423 O VAL A 245 -6.363 -8.261 -9.865 1.00 0.00 O ATOM 424 CB VAL A 245 -6.472 -8.961 -6.865 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.335 -7.744 -6.617 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.465 -9.819 -5.624 1.00 0.00 C ATOM 0 H VAL A 245 -5.099 -10.773 -7.976 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.879 -10.312 -7.820 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.461 -8.625 -7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.955 -7.199 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.312 -7.097 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.361 -8.058 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.118 -9.229 -4.776 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.474 -10.181 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.798 -10.668 -5.772 1.00 0.00 H new ATOM 436 N ASN A 246 -8.545 -8.680 -9.543 1.00 0.00 N ATOM 437 CA ASN A 246 -8.968 -7.697 -10.530 1.00 0.00 C ATOM 438 C ASN A 246 -10.027 -6.797 -9.904 1.00 0.00 C ATOM 439 O ASN A 246 -10.370 -7.001 -8.738 1.00 0.00 O ATOM 440 CB ASN A 246 -9.453 -8.308 -11.878 1.00 0.00 C ATOM 441 CG ASN A 246 -10.846 -8.935 -11.897 1.00 0.00 C ATOM 442 OD1 ASN A 246 -11.543 -8.831 -12.898 1.00 0.00 O ATOM 443 ND2 ASN A 246 -11.238 -9.632 -10.878 1.00 0.00 N ATOM 0 H ASN A 246 -9.302 -9.218 -9.122 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.090 -7.112 -10.804 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -9.425 -7.524 -12.634 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -8.735 -9.070 -12.182 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -12.141 -10.106 -10.901 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -10.644 -9.707 -10.053 1.00 0.00 H new ATOM 450 N LYS A 247 -10.557 -5.836 -10.678 1.00 0.00 N ATOM 451 CA LYS A 247 -11.514 -4.786 -10.200 1.00 0.00 C ATOM 452 C LYS A 247 -12.668 -5.339 -9.351 1.00 0.00 C ATOM 453 O LYS A 247 -13.183 -4.658 -8.463 1.00 0.00 O ATOM 454 CB LYS A 247 -12.097 -3.958 -11.382 1.00 0.00 C ATOM 455 CG LYS A 247 -13.381 -4.520 -12.082 1.00 0.00 C ATOM 456 CD LYS A 247 -13.192 -5.853 -12.823 1.00 0.00 C ATOM 457 CE LYS A 247 -12.150 -5.748 -13.931 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.072 -6.978 -14.747 1.00 0.00 N ATOM 0 H LYS A 247 -10.339 -5.753 -11.671 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.917 -4.139 -9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.323 -2.957 -11.015 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.318 -3.852 -12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.159 -4.648 -11.329 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.743 -3.776 -12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.890 -6.623 -12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.144 -6.169 -13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -12.392 -4.902 -14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.174 -5.544 -13.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.167 -6.998 -15.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -12.138 -7.811 -14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.856 -6.992 -15.430 1.00 0.00 H new ATOM 472 N THR A 248 -13.050 -6.562 -9.635 1.00 0.00 N ATOM 473 CA THR A 248 -14.120 -7.242 -8.979 1.00 0.00 C ATOM 474 C THR A 248 -13.823 -7.370 -7.483 1.00 0.00 C ATOM 475 O THR A 248 -14.666 -7.080 -6.625 1.00 0.00 O ATOM 476 CB THR A 248 -14.191 -8.614 -9.591 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.979 -8.473 -11.000 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.528 -9.212 -9.388 1.00 0.00 C ATOM 0 H THR A 248 -12.601 -7.124 -10.358 1.00 0.00 H new ATOM 0 HA THR A 248 -15.058 -6.699 -9.095 1.00 0.00 H new ATOM 0 HB THR A 248 -13.442 -9.255 -9.126 1.00 0.00 H new ATOM 0 HG1 THR A 248 -14.018 -9.354 -11.427 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.555 -10.204 -9.839 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.732 -9.293 -8.320 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.284 -8.580 -9.855 1.00 0.00 H new ATOM 486 N ASP A 249 -12.617 -7.760 -7.191 1.00 0.00 N ATOM 487 CA ASP A 249 -12.175 -7.910 -5.840 1.00 0.00 C ATOM 488 C ASP A 249 -11.979 -6.556 -5.194 1.00 0.00 C ATOM 489 O ASP A 249 -12.333 -6.347 -4.048 1.00 0.00 O ATOM 490 CB ASP A 249 -10.898 -8.699 -5.782 1.00 0.00 C ATOM 491 CG ASP A 249 -10.391 -8.765 -4.380 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.196 -9.098 -3.491 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.219 -8.458 -4.164 1.00 0.00 O ATOM 0 H ASP A 249 -11.909 -7.984 -7.890 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.943 -8.454 -5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.068 -9.706 -6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.149 -8.238 -6.425 1.00 0.00 H new ATOM 498 N SER A 250 -11.488 -5.623 -5.972 1.00 0.00 N ATOM 499 CA SER A 250 -11.216 -4.292 -5.498 1.00 0.00 C ATOM 500 C SER A 250 -12.478 -3.665 -4.910 1.00 0.00 C ATOM 501 O SER A 250 -12.488 -3.218 -3.764 1.00 0.00 O ATOM 502 CB SER A 250 -10.705 -3.485 -6.650 1.00 0.00 C ATOM 503 OG SER A 250 -9.733 -4.236 -7.344 1.00 0.00 O ATOM 0 H SER A 250 -11.265 -5.768 -6.957 1.00 0.00 H new ATOM 0 HA SER A 250 -10.468 -4.320 -4.706 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.525 -3.222 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.273 -2.550 -6.292 1.00 0.00 H new ATOM 0 HG SER A 250 -8.992 -4.450 -6.739 1.00 0.00 H new ATOM 509 N GLN A 251 -13.558 -3.702 -5.672 1.00 0.00 N ATOM 510 CA GLN A 251 -14.835 -3.187 -5.198 1.00 0.00 C ATOM 511 C GLN A 251 -15.371 -4.017 -4.023 1.00 0.00 C ATOM 512 O GLN A 251 -16.055 -3.492 -3.128 1.00 0.00 O ATOM 513 CB GLN A 251 -15.855 -3.083 -6.327 1.00 0.00 C ATOM 514 CG GLN A 251 -16.050 -4.350 -7.144 1.00 0.00 C ATOM 515 CD GLN A 251 -17.133 -4.185 -8.184 1.00 0.00 C ATOM 516 OE1 GLN A 251 -16.969 -4.823 -9.300 1.00 0.00 O flip ATOM 517 NE2 GLN A 251 -18.099 -3.446 -7.983 1.00 0.00 N flip ATOM 0 H GLN A 251 -13.578 -4.082 -6.619 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.662 -2.176 -4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.816 -2.793 -5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.549 -2.281 -6.998 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.113 -4.615 -7.634 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.307 -5.175 -6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -18.193 -2.961 -7.091 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.804 -3.320 -8.709 1.00 0.00 H new ATOM 526 N THR A 252 -15.041 -5.294 -4.021 1.00 0.00 N ATOM 527 CA THR A 252 -15.387 -6.192 -2.941 1.00 0.00 C ATOM 528 C THR A 252 -14.733 -5.734 -1.619 1.00 0.00 C ATOM 529 O THR A 252 -15.413 -5.553 -0.600 1.00 0.00 O ATOM 530 CB THR A 252 -14.947 -7.636 -3.299 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.742 -8.120 -4.411 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.076 -8.575 -2.118 1.00 0.00 C ATOM 0 H THR A 252 -14.521 -5.739 -4.777 1.00 0.00 H new ATOM 0 HA THR A 252 -16.468 -6.177 -2.802 1.00 0.00 H new ATOM 0 HB THR A 252 -13.894 -7.609 -3.579 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.534 -7.598 -5.214 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.758 -9.575 -2.412 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.448 -8.220 -1.301 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.115 -8.607 -1.790 1.00 0.00 H new ATOM 540 N LEU A 253 -13.453 -5.495 -1.649 1.00 0.00 N ATOM 541 CA LEU A 253 -12.729 -5.100 -0.458 1.00 0.00 C ATOM 542 C LEU A 253 -13.065 -3.676 -0.071 1.00 0.00 C ATOM 543 O LEU A 253 -13.033 -3.326 1.114 1.00 0.00 O ATOM 544 CB LEU A 253 -11.232 -5.266 -0.650 1.00 0.00 C ATOM 545 CG LEU A 253 -10.780 -6.623 -1.215 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.270 -6.718 -1.288 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.344 -7.776 -0.415 1.00 0.00 C ATOM 0 H LEU A 253 -12.879 -5.566 -2.489 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.039 -5.756 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.880 -4.480 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.741 -5.111 0.311 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.175 -6.692 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.986 -7.690 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.887 -5.930 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.849 -6.603 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.003 -8.718 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.003 -7.703 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.433 -7.739 -0.441 1.00 0.00 H new ATOM 559 N LEU A 254 -13.401 -2.862 -1.063 1.00 0.00 N ATOM 560 CA LEU A 254 -13.814 -1.473 -0.819 1.00 0.00 C ATOM 561 C LEU A 254 -14.986 -1.406 0.124 1.00 0.00 C ATOM 562 O LEU A 254 -14.974 -0.653 1.084 1.00 0.00 O ATOM 563 CB LEU A 254 -14.195 -0.726 -2.104 1.00 0.00 C ATOM 564 CG LEU A 254 -13.084 -0.189 -3.015 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.354 1.278 -3.268 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.696 -0.373 -2.412 1.00 0.00 C ATOM 0 H LEU A 254 -13.398 -3.133 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.942 -0.989 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.814 -1.395 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.822 0.119 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.093 -0.754 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.577 1.685 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.324 1.391 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.356 1.816 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.946 0.024 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.638 0.159 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.510 -1.434 -2.245 1.00 0.00 H new ATOM 578 N THR A 255 -15.980 -2.205 -0.149 1.00 0.00 N ATOM 579 CA THR A 255 -17.180 -2.206 0.666 1.00 0.00 C ATOM 580 C THR A 255 -16.930 -2.926 1.999 1.00 0.00 C ATOM 581 O THR A 255 -17.544 -2.597 3.017 1.00 0.00 O ATOM 582 CB THR A 255 -18.426 -2.797 -0.087 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.619 -2.672 0.711 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.225 -4.261 -0.445 1.00 0.00 C ATOM 0 H THR A 255 -15.991 -2.865 -0.926 1.00 0.00 H new ATOM 0 HA THR A 255 -17.423 -1.165 0.879 1.00 0.00 H new ATOM 0 HB THR A 255 -18.538 -2.221 -1.006 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.381 -3.045 0.221 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.108 -4.633 -0.964 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.354 -4.361 -1.093 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.068 -4.840 0.465 1.00 0.00 H new ATOM 592 N THR A 256 -16.003 -3.865 1.992 1.00 0.00 N ATOM 593 CA THR A 256 -15.696 -4.613 3.171 1.00 0.00 C ATOM 594 C THR A 256 -14.918 -3.764 4.192 1.00 0.00 C ATOM 595 O THR A 256 -15.360 -3.576 5.329 1.00 0.00 O ATOM 596 CB THR A 256 -14.893 -5.876 2.816 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.611 -6.622 1.826 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.692 -6.748 4.044 1.00 0.00 C ATOM 0 H THR A 256 -15.453 -4.120 1.172 1.00 0.00 H new ATOM 0 HA THR A 256 -16.641 -4.908 3.627 1.00 0.00 H new ATOM 0 HB THR A 256 -13.917 -5.576 2.435 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.509 -6.189 0.953 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.122 -7.636 3.770 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.148 -6.187 4.804 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.662 -7.048 4.440 1.00 0.00 H new ATOM 606 N PHE A 257 -13.788 -3.230 3.775 1.00 0.00 N ATOM 607 CA PHE A 257 -12.923 -2.512 4.684 1.00 0.00 C ATOM 608 C PHE A 257 -13.197 -1.022 4.648 1.00 0.00 C ATOM 609 O PHE A 257 -13.412 -0.401 5.674 1.00 0.00 O ATOM 610 CB PHE A 257 -11.487 -2.800 4.336 1.00 0.00 C ATOM 611 CG PHE A 257 -11.175 -4.264 4.311 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.864 -4.946 5.469 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.200 -4.956 3.119 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.579 -6.293 5.437 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.917 -6.294 3.085 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.605 -6.966 4.243 1.00 0.00 C ATOM 0 H PHE A 257 -13.449 -3.280 2.814 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.124 -2.852 5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.262 -2.369 3.360 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.837 -2.308 5.060 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.844 -4.418 6.411 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.445 -4.437 2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.336 -6.817 6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.939 -6.825 2.145 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.381 -8.022 4.212 1.00 0.00 H new ATOM 626 N GLY A 258 -13.154 -0.450 3.471 1.00 0.00 N ATOM 627 CA GLY A 258 -13.488 0.952 3.313 1.00 0.00 C ATOM 628 C GLY A 258 -12.326 1.917 3.482 1.00 0.00 C ATOM 629 O GLY A 258 -12.488 3.114 3.220 1.00 0.00 O ATOM 0 H GLY A 258 -12.893 -0.927 2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.919 1.097 2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.261 1.209 4.037 1.00 0.00 H new ATOM 633 N SER A 259 -11.158 1.417 3.847 1.00 0.00 N ATOM 634 CA SER A 259 -9.989 2.277 4.056 1.00 0.00 C ATOM 635 C SER A 259 -8.763 1.480 3.683 1.00 0.00 C ATOM 636 O SER A 259 -8.769 0.253 3.844 1.00 0.00 O ATOM 637 CB SER A 259 -9.861 2.682 5.528 1.00 0.00 C ATOM 638 OG SER A 259 -11.115 2.994 6.109 1.00 0.00 O ATOM 0 H SER A 259 -10.987 0.424 4.006 1.00 0.00 H new ATOM 0 HA SER A 259 -10.094 3.178 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.396 1.870 6.087 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.200 3.545 5.609 1.00 0.00 H new ATOM 0 HG SER A 259 -11.247 2.451 6.914 1.00 0.00 H new ATOM 644 N LEU A 260 -7.710 2.143 3.232 1.00 0.00 N ATOM 645 CA LEU A 260 -6.505 1.442 2.811 1.00 0.00 C ATOM 646 C LEU A 260 -5.836 0.797 4.027 1.00 0.00 C ATOM 647 O LEU A 260 -5.321 -0.304 3.928 1.00 0.00 O ATOM 648 CB LEU A 260 -5.551 2.400 2.056 1.00 0.00 C ATOM 649 CG LEU A 260 -4.364 1.787 1.248 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.245 1.302 2.148 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.849 0.637 0.379 1.00 0.00 C ATOM 0 H LEU A 260 -7.664 3.158 3.148 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.769 0.648 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.153 2.990 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.132 3.093 2.785 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.967 2.584 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.443 0.884 1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.859 2.138 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.626 0.534 2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -4.009 0.222 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.285 -0.137 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.602 1.001 -0.320 1.00 0.00 H new ATOM 663 N GLU A 261 -5.895 1.486 5.167 1.00 0.00 N ATOM 664 CA GLU A 261 -5.354 0.996 6.454 1.00 0.00 C ATOM 665 C GLU A 261 -5.813 -0.439 6.726 1.00 0.00 C ATOM 666 O GLU A 261 -5.007 -1.324 6.949 1.00 0.00 O ATOM 667 CB GLU A 261 -5.847 1.896 7.594 1.00 0.00 C ATOM 668 CG GLU A 261 -5.329 1.512 8.974 1.00 0.00 C ATOM 669 CD GLU A 261 -6.081 2.214 10.091 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.101 1.678 10.566 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.671 3.313 10.504 1.00 0.00 O ATOM 0 H GLU A 261 -6.322 2.410 5.233 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.266 1.017 6.398 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.551 2.923 7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -6.937 1.875 7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.415 0.433 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.269 1.758 9.043 1.00 0.00 H new ATOM 678 N GLN A 262 -7.110 -0.662 6.657 1.00 0.00 N ATOM 679 CA GLN A 262 -7.670 -1.985 6.907 1.00 0.00 C ATOM 680 C GLN A 262 -7.330 -2.955 5.801 1.00 0.00 C ATOM 681 O GLN A 262 -7.245 -4.145 6.037 1.00 0.00 O ATOM 682 CB GLN A 262 -9.186 -1.979 7.192 1.00 0.00 C ATOM 683 CG GLN A 262 -9.918 -0.684 6.887 1.00 0.00 C ATOM 684 CD GLN A 262 -9.835 0.366 8.010 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.733 1.180 8.158 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.790 0.339 8.795 1.00 0.00 N ATOM 0 H GLN A 262 -7.801 0.053 6.430 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.193 -2.328 7.825 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.647 -2.779 6.612 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.338 -2.220 8.244 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.509 -0.255 5.972 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -10.966 -0.909 6.692 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.057 -0.354 8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.708 1.011 9.558 1.00 0.00 H new ATOM 695 N LEU A 263 -7.122 -2.435 4.606 1.00 0.00 N ATOM 696 CA LEU A 263 -6.796 -3.257 3.458 1.00 0.00 C ATOM 697 C LEU A 263 -5.463 -3.943 3.655 1.00 0.00 C ATOM 698 O LEU A 263 -5.338 -5.137 3.466 1.00 0.00 O ATOM 699 CB LEU A 263 -6.773 -2.419 2.182 1.00 0.00 C ATOM 700 CG LEU A 263 -7.942 -2.589 1.233 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.056 -4.032 0.825 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.228 -2.103 1.837 1.00 0.00 C ATOM 0 H LEU A 263 -7.174 -1.436 4.405 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.569 -4.019 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.716 -1.368 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.857 -2.652 1.639 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.755 -1.978 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.897 -4.152 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.138 -4.343 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.216 -4.649 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.041 -2.243 1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.440 -2.668 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.138 -1.045 2.081 1.00 0.00 H new ATOM 714 N ILE A 264 -4.489 -3.172 4.063 1.00 0.00 N ATOM 715 CA ILE A 264 -3.180 -3.693 4.351 1.00 0.00 C ATOM 716 C ILE A 264 -3.195 -4.486 5.665 1.00 0.00 C ATOM 717 O ILE A 264 -2.511 -5.485 5.799 1.00 0.00 O ATOM 718 CB ILE A 264 -2.064 -2.545 4.305 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.724 -2.947 4.965 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.567 -1.252 4.909 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.730 -2.812 6.495 1.00 0.00 C ATOM 0 H ILE A 264 -4.582 -2.166 4.205 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.901 -4.396 3.567 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.862 -2.393 3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.493 -3.979 4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.074 -2.327 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.782 -0.498 4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.438 -0.906 4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.844 -1.420 5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.241 -3.110 6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.930 -1.776 6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.505 -3.454 6.914 1.00 0.00 H new ATOM 733 N ALA A 265 -3.996 -4.033 6.627 1.00 0.00 N ATOM 734 CA ALA A 265 -4.088 -4.692 7.936 1.00 0.00 C ATOM 735 C ALA A 265 -4.850 -6.020 7.865 1.00 0.00 C ATOM 736 O ALA A 265 -4.894 -6.776 8.845 1.00 0.00 O ATOM 737 CB ALA A 265 -4.730 -3.771 8.951 1.00 0.00 C ATOM 0 H ALA A 265 -4.593 -3.212 6.528 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.070 -4.918 8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.790 -4.277 9.915 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.130 -2.867 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.733 -3.505 8.618 1.00 0.00 H new ATOM 743 N ALA A 266 -5.449 -6.280 6.729 1.00 0.00 N ATOM 744 CA ALA A 266 -6.174 -7.509 6.487 1.00 0.00 C ATOM 745 C ALA A 266 -5.224 -8.651 6.128 1.00 0.00 C ATOM 746 O ALA A 266 -4.308 -8.482 5.332 1.00 0.00 O ATOM 747 CB ALA A 266 -7.181 -7.302 5.371 1.00 0.00 C ATOM 0 H ALA A 266 -5.448 -5.639 5.936 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.698 -7.781 7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.723 -8.231 5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.884 -6.520 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.660 -7.007 4.460 1.00 0.00 H new ATOM 753 N SER A 267 -5.436 -9.795 6.726 1.00 0.00 N ATOM 754 CA SER A 267 -4.644 -10.960 6.435 1.00 0.00 C ATOM 755 C SER A 267 -5.466 -11.944 5.570 1.00 0.00 C ATOM 756 O SER A 267 -6.592 -11.642 5.196 1.00 0.00 O ATOM 757 CB SER A 267 -4.158 -11.595 7.748 1.00 0.00 C ATOM 758 OG SER A 267 -3.325 -12.734 7.526 1.00 0.00 O ATOM 0 H SER A 267 -6.162 -9.944 7.427 1.00 0.00 H new ATOM 0 HA SER A 267 -3.760 -10.684 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 267 -3.607 -10.853 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.020 -11.890 8.347 1.00 0.00 H new ATOM 0 HG SER A 267 -2.647 -12.517 6.853 1.00 0.00 H new ATOM 764 N ARG A 268 -4.909 -13.124 5.299 1.00 0.00 N ATOM 765 CA ARG A 268 -5.501 -14.125 4.389 1.00 0.00 C ATOM 766 C ARG A 268 -6.958 -14.448 4.693 1.00 0.00 C ATOM 767 O ARG A 268 -7.762 -14.551 3.774 1.00 0.00 O ATOM 768 CB ARG A 268 -4.684 -15.410 4.378 1.00 0.00 C ATOM 769 CG ARG A 268 -3.274 -15.229 3.878 1.00 0.00 C ATOM 770 CD ARG A 268 -2.434 -16.482 4.054 1.00 0.00 C ATOM 771 NE ARG A 268 -2.249 -16.817 5.462 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.064 -16.968 6.069 1.00 0.00 C ATOM 773 NH1 ARG A 268 0.078 -16.914 5.374 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.026 -17.203 7.363 1.00 0.00 N ATOM 0 H ARG A 268 -4.023 -13.423 5.706 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.478 -13.663 3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.652 -15.818 5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.190 -16.146 3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.297 -14.955 2.823 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.805 -14.402 4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.914 -17.316 3.542 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.461 -16.336 3.584 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.087 -16.946 6.029 1.00 0.00 H new ATOM 0 HH11 ARG A 268 0.055 -16.756 4.367 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.972 -17.031 5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.894 -17.269 7.895 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.129 -17.319 7.834 1.00 0.00 H new ATOM 788 N GLU A 269 -7.297 -14.613 5.954 1.00 0.00 N ATOM 789 CA GLU A 269 -8.671 -14.902 6.311 1.00 0.00 C ATOM 790 C GLU A 269 -9.538 -13.655 6.176 1.00 0.00 C ATOM 791 O GLU A 269 -10.660 -13.722 5.688 1.00 0.00 O ATOM 792 CB GLU A 269 -8.786 -15.516 7.717 1.00 0.00 C ATOM 793 CG GLU A 269 -10.218 -15.577 8.222 1.00 0.00 C ATOM 794 CD GLU A 269 -10.361 -16.144 9.601 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.987 -15.468 10.587 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.881 -17.265 9.731 1.00 0.00 O ATOM 0 H GLU A 269 -6.650 -14.553 6.740 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.040 -15.651 5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.368 -16.523 7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.185 -14.931 8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.638 -14.571 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.809 -16.178 7.531 1.00 0.00 H new ATOM 803 N ASP A 270 -8.974 -12.521 6.544 1.00 0.00 N ATOM 804 CA ASP A 270 -9.692 -11.244 6.545 1.00 0.00 C ATOM 805 C ASP A 270 -10.061 -10.861 5.104 1.00 0.00 C ATOM 806 O ASP A 270 -11.139 -10.347 4.834 1.00 0.00 O ATOM 807 CB ASP A 270 -8.839 -10.168 7.248 1.00 0.00 C ATOM 808 CG ASP A 270 -9.627 -8.974 7.761 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.818 -9.104 8.086 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.033 -7.894 7.924 1.00 0.00 O ATOM 0 H ASP A 270 -8.004 -12.450 6.852 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.623 -11.331 7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.315 -10.628 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.079 -9.813 6.552 1.00 0.00 H new ATOM 815 N LEU A 271 -9.173 -11.171 4.164 1.00 0.00 N ATOM 816 CA LEU A 271 -9.499 -11.016 2.754 1.00 0.00 C ATOM 817 C LEU A 271 -10.508 -12.100 2.297 1.00 0.00 C ATOM 818 O LEU A 271 -11.432 -11.827 1.559 1.00 0.00 O ATOM 819 CB LEU A 271 -8.252 -11.035 1.821 1.00 0.00 C ATOM 820 CG LEU A 271 -7.344 -9.786 1.738 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.137 -8.505 1.629 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.328 -9.726 2.843 1.00 0.00 C ATOM 0 H LEU A 271 -8.235 -11.526 4.351 1.00 0.00 H new ATOM 0 HA LEU A 271 -9.950 -10.028 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.627 -11.873 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.602 -11.252 0.812 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.780 -9.890 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.454 -7.658 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.753 -8.534 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.777 -8.398 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.721 -8.828 2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.839 -9.701 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.686 -10.606 2.795 1.00 0.00 H new ATOM 834 N ALA A 272 -10.359 -13.310 2.790 1.00 0.00 N ATOM 835 CA ALA A 272 -11.194 -14.427 2.329 1.00 0.00 C ATOM 836 C ALA A 272 -12.643 -14.319 2.807 1.00 0.00 C ATOM 837 O ALA A 272 -13.560 -14.795 2.134 1.00 0.00 O ATOM 838 CB ALA A 272 -10.598 -15.759 2.746 1.00 0.00 C ATOM 0 H ALA A 272 -9.676 -13.557 3.506 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.211 -14.371 1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.235 -16.569 2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.603 -15.864 2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.527 -15.801 3.833 1.00 0.00 H new ATOM 844 N LEU A 273 -12.847 -13.695 3.953 1.00 0.00 N ATOM 845 CA LEU A 273 -14.181 -13.533 4.528 1.00 0.00 C ATOM 846 C LEU A 273 -14.991 -12.458 3.809 1.00 0.00 C ATOM 847 O LEU A 273 -16.203 -12.296 4.050 1.00 0.00 O ATOM 848 CB LEU A 273 -14.096 -13.291 6.057 1.00 0.00 C ATOM 849 CG LEU A 273 -13.239 -12.110 6.554 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.877 -10.769 6.261 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.934 -12.241 8.029 1.00 0.00 C ATOM 0 H LEU A 273 -12.100 -13.286 4.514 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.724 -14.466 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.110 -13.148 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.712 -14.201 6.519 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.302 -12.150 5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.233 -9.971 6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.011 -10.657 5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.847 -10.712 6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.328 -11.394 8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.866 -12.256 8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.387 -13.167 8.207 1.00 0.00 H new ATOM 863 N CYS A 274 -14.320 -11.724 2.946 1.00 0.00 N ATOM 864 CA CYS A 274 -14.943 -10.695 2.153 1.00 0.00 C ATOM 865 C CYS A 274 -16.010 -11.309 1.232 1.00 0.00 C ATOM 866 O CYS A 274 -15.863 -12.445 0.784 1.00 0.00 O ATOM 867 CB CYS A 274 -13.879 -9.936 1.377 1.00 0.00 C ATOM 868 SG CYS A 274 -12.703 -9.083 2.445 1.00 0.00 S ATOM 0 H CYS A 274 -13.320 -11.829 2.777 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.452 -9.982 2.802 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.340 -10.632 0.735 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.362 -9.209 0.724 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.244 -9.912 3.335 1.00 0.00 H new ATOM 874 N PRO A 275 -17.089 -10.557 0.931 1.00 0.00 N ATOM 875 CA PRO A 275 -18.301 -11.060 0.224 1.00 0.00 C ATOM 876 C PRO A 275 -18.109 -11.559 -1.218 1.00 0.00 C ATOM 877 O PRO A 275 -19.087 -11.930 -1.872 1.00 0.00 O ATOM 878 CB PRO A 275 -19.221 -9.842 0.227 1.00 0.00 C ATOM 879 CG PRO A 275 -18.289 -8.700 0.296 1.00 0.00 C ATOM 880 CD PRO A 275 -17.246 -9.131 1.264 1.00 0.00 C ATOM 0 HA PRO A 275 -18.670 -11.952 0.731 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.836 -9.803 -0.672 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.901 -9.856 1.079 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.858 -8.480 -0.681 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.794 -7.795 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.316 -8.577 1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.563 -8.986 2.297 1.00 0.00 H new ATOM 888 N GLY A 276 -16.908 -11.582 -1.711 1.00 0.00 N ATOM 889 CA GLY A 276 -16.705 -12.058 -3.052 1.00 0.00 C ATOM 890 C GLY A 276 -15.262 -12.072 -3.434 1.00 0.00 C ATOM 891 O GLY A 276 -14.859 -11.396 -4.378 1.00 0.00 O ATOM 0 H GLY A 276 -16.066 -11.284 -1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.113 -13.065 -3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.257 -11.426 -3.747 1.00 0.00 H new ATOM 895 N LEU A 277 -14.477 -12.821 -2.706 1.00 0.00 N ATOM 896 CA LEU A 277 -13.064 -12.901 -2.999 1.00 0.00 C ATOM 897 C LEU A 277 -12.567 -14.338 -3.228 1.00 0.00 C ATOM 898 O LEU A 277 -12.566 -14.828 -4.371 1.00 0.00 O ATOM 899 CB LEU A 277 -12.222 -12.146 -1.953 1.00 0.00 C ATOM 900 CG LEU A 277 -10.697 -12.246 -2.102 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.287 -11.960 -3.515 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.028 -11.267 -1.193 1.00 0.00 C ATOM 0 H LEU A 277 -14.785 -13.382 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.923 -12.394 -3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.500 -11.093 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.494 -12.516 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.395 -13.259 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.203 -12.035 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.756 -12.683 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.604 -10.954 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.947 -11.346 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.347 -10.257 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.302 -11.484 -0.160 1.00 0.00 H new ATOM 914 N GLY A 278 -12.156 -14.997 -2.168 1.00 0.00 N ATOM 915 CA GLY A 278 -11.612 -16.331 -2.285 1.00 0.00 C ATOM 916 C GLY A 278 -10.169 -16.385 -1.785 1.00 0.00 C ATOM 917 O GLY A 278 -9.394 -15.438 -2.019 1.00 0.00 O ATOM 0 H GLY A 278 -12.188 -14.632 -1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.224 -17.028 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.651 -16.653 -3.326 1.00 0.00 H new ATOM 921 N PRO A 279 -9.776 -17.474 -1.094 1.00 0.00 N ATOM 922 CA PRO A 279 -8.446 -17.632 -0.493 1.00 0.00 C ATOM 923 C PRO A 279 -7.260 -17.405 -1.444 1.00 0.00 C ATOM 924 O PRO A 279 -6.263 -16.827 -1.027 1.00 0.00 O ATOM 925 CB PRO A 279 -8.433 -19.077 0.036 1.00 0.00 C ATOM 926 CG PRO A 279 -9.607 -19.737 -0.591 1.00 0.00 C ATOM 927 CD PRO A 279 -10.617 -18.652 -0.821 1.00 0.00 C ATOM 0 HA PRO A 279 -8.305 -16.868 0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.507 -19.585 -0.232 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.505 -19.098 1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.330 -20.217 -1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.010 -20.514 0.058 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.274 -18.883 -1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.254 -18.501 0.051 1.00 0.00 H new ATOM 935 N GLN A 280 -7.384 -17.803 -2.711 1.00 0.00 N ATOM 936 CA GLN A 280 -6.260 -17.707 -3.678 1.00 0.00 C ATOM 937 C GLN A 280 -5.682 -16.271 -3.776 1.00 0.00 C ATOM 938 O GLN A 280 -4.472 -16.044 -3.600 1.00 0.00 O ATOM 939 CB GLN A 280 -6.699 -18.212 -5.070 1.00 0.00 C ATOM 940 CG GLN A 280 -7.910 -17.490 -5.655 1.00 0.00 C ATOM 941 CD GLN A 280 -8.291 -17.983 -7.023 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.065 -18.926 -7.167 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.766 -17.355 -8.032 1.00 0.00 N ATOM 0 H GLN A 280 -8.241 -18.194 -3.102 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.461 -18.346 -3.303 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.862 -18.108 -5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.925 -19.276 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.759 -17.614 -4.982 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.698 -16.422 -5.707 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.127 -16.576 -7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -7.993 -17.641 -8.985 1.00 0.00 H new ATOM 952 N LYS A 281 -6.558 -15.319 -3.991 1.00 0.00 N ATOM 953 CA LYS A 281 -6.196 -13.936 -4.114 1.00 0.00 C ATOM 954 C LYS A 281 -5.768 -13.363 -2.780 1.00 0.00 C ATOM 955 O LYS A 281 -4.841 -12.556 -2.719 1.00 0.00 O ATOM 956 CB LYS A 281 -7.352 -13.185 -4.724 1.00 0.00 C ATOM 957 CG LYS A 281 -7.477 -13.393 -6.225 1.00 0.00 C ATOM 958 CD LYS A 281 -8.841 -13.047 -6.760 1.00 0.00 C ATOM 959 CE LYS A 281 -9.868 -14.113 -6.425 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.205 -13.785 -6.969 1.00 0.00 N ATOM 0 H LYS A 281 -7.559 -15.492 -4.086 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.334 -13.834 -4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.277 -13.501 -4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.234 -12.121 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.729 -12.784 -6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.255 -14.434 -6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.162 -12.091 -6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -8.786 -12.923 -7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.539 -15.072 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -9.934 -14.225 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.936 -14.055 -6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.264 -12.763 -7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.356 -14.306 -7.856 1.00 0.00 H new ATOM 974 N ALA A 282 -6.407 -13.834 -1.716 1.00 0.00 N ATOM 975 CA ALA A 282 -6.073 -13.430 -0.357 1.00 0.00 C ATOM 976 C ALA A 282 -4.608 -13.765 -0.035 1.00 0.00 C ATOM 977 O ALA A 282 -3.902 -12.970 0.560 1.00 0.00 O ATOM 978 CB ALA A 282 -7.007 -14.110 0.631 1.00 0.00 C ATOM 0 H ALA A 282 -7.171 -14.507 -1.772 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.198 -12.351 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.751 -13.803 1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.036 -13.824 0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -6.905 -15.192 0.543 1.00 0.00 H new ATOM 984 N ARG A 283 -4.167 -14.954 -0.443 1.00 0.00 N ATOM 985 CA ARG A 283 -2.767 -15.377 -0.268 1.00 0.00 C ATOM 986 C ARG A 283 -1.800 -14.522 -1.077 1.00 0.00 C ATOM 987 O ARG A 283 -0.706 -14.199 -0.607 1.00 0.00 O ATOM 988 CB ARG A 283 -2.556 -16.865 -0.597 1.00 0.00 C ATOM 989 CG ARG A 283 -2.877 -17.837 0.538 1.00 0.00 C ATOM 990 CD ARG A 283 -4.315 -17.743 1.002 1.00 0.00 C ATOM 991 NE ARG A 283 -4.616 -18.702 2.046 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.637 -18.647 2.893 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.529 -17.653 2.824 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.774 -19.593 3.793 1.00 0.00 N ATOM 0 H ARG A 283 -4.758 -15.649 -0.900 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.548 -15.232 0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.174 -17.121 -1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.518 -17.011 -0.895 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.673 -18.855 0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.214 -17.637 1.380 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.512 -16.735 1.368 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.980 -17.910 0.155 1.00 0.00 H new ATOM 0 HE ARG A 283 -3.982 -19.496 2.139 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.429 -16.926 2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.309 -17.621 3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.101 -20.358 3.835 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.554 -19.563 4.450 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.183 -14.160 -2.284 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.328 -13.312 -3.092 1.00 0.00 C ATOM 1010 C ARG A 284 -1.245 -11.902 -2.546 1.00 0.00 C ATOM 1011 O ARG A 284 -0.166 -11.302 -2.524 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.743 -13.308 -4.535 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.493 -14.624 -5.221 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.784 -14.514 -6.681 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.439 -15.733 -7.403 1.00 0.00 N ATOM 1016 CZ ARG A 284 -0.525 -15.823 -8.380 1.00 0.00 C ATOM 1017 NH1 ARG A 284 0.245 -14.773 -8.689 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -0.358 -16.972 -9.020 1.00 0.00 N ATOM 0 H ARG A 284 -3.063 -14.433 -2.722 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.328 -13.742 -3.039 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.803 -13.065 -4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.202 -12.521 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.457 -14.928 -5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.119 -15.398 -4.776 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.842 -14.296 -6.824 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.227 -13.676 -7.099 1.00 0.00 H new ATOM 0 HE ARG A 284 -1.933 -16.587 -7.144 1.00 0.00 H new ATOM 0 HH11 ARG A 284 0.139 -13.896 -8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 284 0.938 -14.850 -9.434 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.924 -17.783 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.336 -17.045 -9.764 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.368 -11.370 -2.108 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.383 -10.065 -1.491 1.00 0.00 C ATOM 1034 C LEU A 285 -1.636 -10.086 -0.173 1.00 0.00 C ATOM 1035 O LEU A 285 -0.973 -9.140 0.157 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.800 -9.526 -1.343 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.266 -8.568 -2.451 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.741 -8.283 -2.312 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.494 -7.249 -2.381 1.00 0.00 C ATOM 0 H LEU A 285 -3.280 -11.823 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.860 -9.374 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.488 -10.370 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -3.875 -9.010 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.076 -9.047 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.056 -7.603 -3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.301 -9.215 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.933 -7.824 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.838 -6.584 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.664 -6.779 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.429 -7.444 -2.507 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.721 -11.196 0.551 1.00 0.00 N ATOM 1052 CA PHE A 286 -0.937 -11.379 1.776 1.00 0.00 C ATOM 1053 C PHE A 286 0.549 -11.168 1.470 1.00 0.00 C ATOM 1054 O PHE A 286 1.242 -10.496 2.191 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.166 -12.789 2.352 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.411 -13.088 3.632 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.874 -13.609 3.596 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -0.991 -12.848 4.864 1.00 0.00 C ATOM 1059 CE1 PHE A 286 1.561 -13.879 4.759 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -0.308 -13.119 6.035 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.971 -13.634 5.983 1.00 0.00 C ATOM 0 H PHE A 286 -2.323 -11.985 0.315 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.258 -10.647 2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.232 -12.921 2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.880 -13.524 1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.342 -13.806 2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -1.991 -12.443 4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.562 -14.283 4.713 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -0.775 -12.928 6.990 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.508 -13.845 6.896 1.00 0.00 H new ATOM 1071 N ASP A 287 1.011 -11.722 0.374 1.00 0.00 N ATOM 1072 CA ASP A 287 2.406 -11.546 -0.028 1.00 0.00 C ATOM 1073 C ASP A 287 2.727 -10.089 -0.255 1.00 0.00 C ATOM 1074 O ASP A 287 3.617 -9.566 0.359 1.00 0.00 O ATOM 1075 CB ASP A 287 2.750 -12.415 -1.259 1.00 0.00 C ATOM 1076 CG ASP A 287 4.002 -12.008 -2.027 1.00 0.00 C ATOM 1077 OD1 ASP A 287 5.113 -12.161 -1.506 1.00 0.00 O ATOM 1078 OD2 ASP A 287 3.874 -11.574 -3.217 1.00 0.00 O ATOM 0 H ASP A 287 0.454 -12.297 -0.258 1.00 0.00 H new ATOM 0 HA ASP A 287 3.038 -11.891 0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.867 -13.448 -0.930 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.903 -12.393 -1.944 1.00 0.00 H new ATOM 1083 N VAL A 288 1.938 -9.414 -1.038 1.00 0.00 N ATOM 1084 CA VAL A 288 2.221 -8.026 -1.324 1.00 0.00 C ATOM 1085 C VAL A 288 2.107 -7.147 -0.096 1.00 0.00 C ATOM 1086 O VAL A 288 2.830 -6.198 0.024 1.00 0.00 O ATOM 1087 CB VAL A 288 1.394 -7.438 -2.485 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.597 -8.193 -3.756 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.051 -7.321 -2.181 1.00 0.00 C ATOM 0 H VAL A 288 1.103 -9.789 -1.488 1.00 0.00 H new ATOM 0 HA VAL A 288 3.260 -8.028 -1.653 1.00 0.00 H new ATOM 0 HB VAL A 288 1.774 -6.425 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.995 -7.744 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.650 -8.157 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.295 -9.231 -3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.571 -6.900 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.457 -8.308 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.190 -6.669 -1.319 1.00 0.00 H new ATOM 1099 N LEU A 289 1.186 -7.483 0.788 1.00 0.00 N ATOM 1100 CA LEU A 289 0.927 -6.726 1.997 1.00 0.00 C ATOM 1101 C LEU A 289 1.847 -7.076 3.183 1.00 0.00 C ATOM 1102 O LEU A 289 1.837 -6.387 4.197 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.534 -6.862 2.373 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.472 -6.308 1.301 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.889 -6.696 1.538 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.346 -4.804 1.190 1.00 0.00 C ATOM 0 H LEU A 289 0.588 -8.303 0.684 1.00 0.00 H new ATOM 0 HA LEU A 289 1.161 -5.686 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.765 -7.913 2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.713 -6.339 3.313 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.165 -6.753 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.517 -6.279 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.974 -7.783 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.215 -6.311 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.025 -4.438 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.601 -4.346 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.321 -4.543 0.924 1.00 0.00 H new ATOM 1118 N HIS A 290 2.634 -8.126 3.059 1.00 0.00 N ATOM 1119 CA HIS A 290 3.453 -8.598 4.192 1.00 0.00 C ATOM 1120 C HIS A 290 4.915 -8.847 3.846 1.00 0.00 C ATOM 1121 O HIS A 290 5.760 -8.984 4.747 1.00 0.00 O ATOM 1122 CB HIS A 290 2.869 -9.901 4.753 1.00 0.00 C ATOM 1123 CG HIS A 290 1.513 -9.753 5.391 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.286 -9.684 4.823 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.295 -9.680 6.744 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.671 -9.575 5.801 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.017 -9.573 6.931 1.00 0.00 N flip ATOM 0 H HIS A 290 2.734 -8.672 2.203 1.00 0.00 H new ATOM 0 HA HIS A 290 3.425 -7.791 4.925 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.799 -10.630 3.946 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.561 -10.307 5.491 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.101 -9.709 3.820 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.051 -9.705 7.515 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.740 -9.506 5.664 1.00 0.00 H new ATOM 1135 N GLU A 291 5.218 -8.928 2.597 1.00 0.00 N ATOM 1136 CA GLU A 291 6.550 -9.275 2.160 1.00 0.00 C ATOM 1137 C GLU A 291 7.399 -7.995 2.060 1.00 0.00 C ATOM 1138 O GLU A 291 6.877 -6.925 1.730 1.00 0.00 O ATOM 1139 CB GLU A 291 6.412 -9.984 0.806 1.00 0.00 C ATOM 1140 CG GLU A 291 7.601 -10.747 0.284 1.00 0.00 C ATOM 1141 CD GLU A 291 8.098 -11.848 1.199 1.00 0.00 C ATOM 1142 OE1 GLU A 291 7.346 -12.330 2.071 1.00 0.00 O ATOM 1143 OE2 GLU A 291 9.273 -12.249 1.058 1.00 0.00 O ATOM 0 H GLU A 291 4.557 -8.758 1.839 1.00 0.00 H new ATOM 0 HA GLU A 291 7.052 -9.940 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.574 -10.678 0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.143 -9.234 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.340 -11.184 -0.680 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.416 -10.046 0.106 1.00 0.00 H new ATOM 1150 N PRO A 292 8.711 -8.066 2.393 1.00 0.00 N ATOM 1151 CA PRO A 292 9.591 -6.914 2.310 1.00 0.00 C ATOM 1152 C PRO A 292 9.824 -6.518 0.867 1.00 0.00 C ATOM 1153 O PRO A 292 9.617 -7.314 -0.042 1.00 0.00 O ATOM 1154 CB PRO A 292 10.902 -7.391 2.935 1.00 0.00 C ATOM 1155 CG PRO A 292 10.863 -8.872 2.829 1.00 0.00 C ATOM 1156 CD PRO A 292 9.414 -9.268 2.852 1.00 0.00 C ATOM 0 HA PRO A 292 9.172 -6.042 2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.763 -6.980 2.408 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.983 -7.072 3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.341 -9.207 1.909 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.404 -9.334 3.655 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.222 -10.118 2.197 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.095 -9.559 3.853 1.00 0.00 H new ATOM 1164 N PHE A 293 10.281 -5.329 0.651 1.00 0.00 N ATOM 1165 CA PHE A 293 10.471 -4.862 -0.705 1.00 0.00 C ATOM 1166 C PHE A 293 11.700 -5.464 -1.357 1.00 0.00 C ATOM 1167 O PHE A 293 11.649 -5.930 -2.487 1.00 0.00 O ATOM 1168 CB PHE A 293 10.580 -3.354 -0.758 1.00 0.00 C ATOM 1169 CG PHE A 293 9.397 -2.634 -0.249 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.247 -2.619 -0.977 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.444 -1.946 0.942 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.153 -1.940 -0.539 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.352 -1.252 1.380 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.204 -1.252 0.636 1.00 0.00 C ATOM 0 H PHE A 293 10.531 -4.660 1.380 1.00 0.00 H new ATOM 0 HA PHE A 293 9.590 -5.187 -1.259 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.452 -3.046 -0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.757 -3.052 -1.790 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.203 -3.153 -1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.348 -1.955 1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.244 -1.946 -1.122 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.395 -0.705 2.310 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.338 -0.706 0.980 1.00 0.00 H new ATOM 1184 N LEU A 294 12.779 -5.490 -0.635 1.00 0.00 N ATOM 1185 CA LEU A 294 14.059 -5.859 -1.222 1.00 0.00 C ATOM 1186 C LEU A 294 14.432 -7.276 -0.880 1.00 0.00 C ATOM 1187 O LEU A 294 15.513 -7.740 -1.257 1.00 0.00 O ATOM 1188 CB LEU A 294 15.147 -4.951 -0.659 1.00 0.00 C ATOM 1189 CG LEU A 294 14.784 -3.462 -0.470 1.00 0.00 C ATOM 1190 CD1 LEU A 294 15.956 -2.688 0.071 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.292 -2.831 -1.746 1.00 0.00 C ATOM 0 H LEU A 294 12.813 -5.263 0.359 1.00 0.00 H new ATOM 0 HA LEU A 294 13.970 -5.759 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.456 -5.350 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.012 -5.008 -1.319 1.00 0.00 H new ATOM 0 HG LEU A 294 13.969 -3.425 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.675 -1.642 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.251 -3.102 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.792 -2.759 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.049 -1.784 -1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.069 -2.896 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.401 -3.356 -2.091 1.00 0.00 H new ATOM 1203 N LYS A 295 13.532 -7.966 -0.186 1.00 0.00 N ATOM 1204 CA LYS A 295 13.816 -9.279 0.426 1.00 0.00 C ATOM 1205 C LYS A 295 14.837 -9.143 1.537 1.00 0.00 C ATOM 1206 O LYS A 295 14.505 -9.200 2.724 1.00 0.00 O ATOM 1207 CB LYS A 295 14.276 -10.365 -0.584 1.00 0.00 C ATOM 1208 CG LYS A 295 13.142 -11.139 -1.230 1.00 0.00 C ATOM 1209 CD LYS A 295 13.614 -12.284 -2.126 1.00 0.00 C ATOM 1210 CE LYS A 295 14.217 -11.791 -3.425 1.00 0.00 C ATOM 1211 NZ LYS A 295 14.716 -12.902 -4.261 1.00 0.00 N ATOM 0 H LYS A 295 12.580 -7.637 -0.026 1.00 0.00 H new ATOM 0 HA LYS A 295 12.864 -9.621 0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.867 -9.889 -1.366 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.933 -11.067 -0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.497 -11.542 -0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.535 -10.453 -1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.352 -12.881 -1.590 1.00 0.00 H new ATOM 0 HD3 LYS A 295 12.772 -12.940 -2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.468 -11.227 -3.981 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.036 -11.105 -3.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.120 -12.521 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.449 -13.425 -3.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 13.930 -13.543 -4.491 1.00 0.00 H new ATOM 1225 N VAL A 296 16.047 -8.884 1.146 1.00 0.00 N ATOM 1226 CA VAL A 296 17.140 -8.837 2.033 1.00 0.00 C ATOM 1227 C VAL A 296 18.191 -7.798 1.583 1.00 0.00 C ATOM 1228 O VAL A 296 19.004 -8.041 0.690 1.00 0.00 O ATOM 1229 CB VAL A 296 17.734 -10.265 2.232 1.00 0.00 C ATOM 1230 CG1 VAL A 296 17.946 -10.971 0.895 1.00 0.00 C ATOM 1231 CG2 VAL A 296 19.008 -10.234 3.064 1.00 0.00 C ATOM 0 H VAL A 296 16.295 -8.697 0.175 1.00 0.00 H new ATOM 0 HA VAL A 296 16.790 -8.497 3.008 1.00 0.00 H new ATOM 0 HB VAL A 296 17.003 -10.847 2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 296 18.361 -11.964 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 296 16.992 -11.063 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 296 18.637 -10.391 0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 296 19.391 -11.248 3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 296 19.755 -9.619 2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 296 18.791 -9.813 4.046 1.00 0.00 H new ATOM 1241 N PRO A 297 18.108 -6.580 2.134 1.00 0.00 N ATOM 1242 CA PRO A 297 19.111 -5.528 1.894 1.00 0.00 C ATOM 1243 C PRO A 297 20.282 -5.653 2.872 1.00 0.00 C ATOM 1244 O PRO A 297 21.270 -4.921 2.805 1.00 0.00 O ATOM 1245 CB PRO A 297 18.339 -4.252 2.175 1.00 0.00 C ATOM 1246 CG PRO A 297 17.312 -4.642 3.197 1.00 0.00 C ATOM 1247 CD PRO A 297 16.985 -6.091 2.959 1.00 0.00 C ATOM 0 HA PRO A 297 19.541 -5.574 0.894 1.00 0.00 H new ATOM 0 HB2 PRO A 297 18.995 -3.468 2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.870 -3.866 1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.696 -4.494 4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.419 -4.024 3.102 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.909 -6.642 3.896 1.00 0.00 H new ATOM 0 HD3 PRO A 297 16.031 -6.206 2.443 1.00 0.00 H new ATOM 1255 N GLY A 298 20.132 -6.581 3.773 1.00 0.00 N ATOM 1256 CA GLY A 298 21.097 -6.848 4.780 1.00 0.00 C ATOM 1257 C GLY A 298 20.625 -7.994 5.613 1.00 0.00 C ATOM 1258 O GLY A 298 21.253 -9.046 5.647 1.00 0.00 O ATOM 0 H GLY A 298 19.311 -7.184 3.822 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.060 -7.084 4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.246 -5.966 5.403 1.00 0.00 H new ATOM 1262 N GLY A 299 19.487 -7.810 6.237 1.00 0.00 N ATOM 1263 CA GLY A 299 18.900 -8.850 7.036 1.00 0.00 C ATOM 1264 C GLY A 299 17.695 -8.358 7.796 1.00 0.00 C ATOM 1265 O GLY A 299 17.797 -7.974 8.959 1.00 0.00 O ATOM 0 H GLY A 299 18.949 -6.944 6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 299 18.610 -9.682 6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 299 19.642 -9.232 7.738 1.00 0.00 H new ATOM 1269 N LEU A 300 16.561 -8.343 7.132 1.00 0.00 N ATOM 1270 CA LEU A 300 15.298 -7.937 7.743 1.00 0.00 C ATOM 1271 C LEU A 300 14.514 -9.163 8.183 1.00 0.00 C ATOM 1272 O LEU A 300 13.422 -9.053 8.733 1.00 0.00 O ATOM 1273 CB LEU A 300 14.459 -7.121 6.756 1.00 0.00 C ATOM 1274 CG LEU A 300 15.070 -5.808 6.275 1.00 0.00 C ATOM 1275 CD1 LEU A 300 14.155 -5.149 5.253 1.00 0.00 C ATOM 1276 CD2 LEU A 300 15.311 -4.867 7.448 1.00 0.00 C ATOM 0 H LEU A 300 16.480 -8.611 6.151 1.00 0.00 H new ATOM 0 HA LEU A 300 15.521 -7.318 8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 300 14.255 -7.743 5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 300 13.499 -6.901 7.223 1.00 0.00 H new ATOM 0 HG LEU A 300 16.029 -6.025 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 300 14.600 -4.213 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.022 -5.815 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 300 13.186 -4.946 5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 300 15.747 -3.937 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 300 14.364 -4.654 7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 300 15.995 -5.336 8.156 1.00 0.00 H new ATOM 1288 N GLU A 301 15.088 -10.325 7.915 1.00 0.00 N ATOM 1289 CA GLU A 301 14.506 -11.619 8.269 1.00 0.00 C ATOM 1290 C GLU A 301 14.316 -11.766 9.780 1.00 0.00 C ATOM 1291 O GLU A 301 13.339 -12.358 10.243 1.00 0.00 O ATOM 1292 CB GLU A 301 15.405 -12.757 7.744 1.00 0.00 C ATOM 1293 CG GLU A 301 16.861 -12.677 8.219 1.00 0.00 C ATOM 1294 CD GLU A 301 17.717 -13.805 7.713 1.00 0.00 C ATOM 1295 OE1 GLU A 301 18.209 -13.722 6.582 1.00 0.00 O ATOM 1296 OE2 GLU A 301 17.928 -14.798 8.452 1.00 0.00 O ATOM 0 H GLU A 301 15.986 -10.402 7.438 1.00 0.00 H new ATOM 0 HA GLU A 301 13.522 -11.678 7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 301 14.984 -13.712 8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 301 15.389 -12.745 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 301 17.290 -11.730 7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 301 16.880 -12.677 9.309 1.00 0.00 H new ATOM 1303 N HIS A 302 15.227 -11.208 10.528 1.00 0.00 N ATOM 1304 CA HIS A 302 15.223 -11.335 11.945 1.00 0.00 C ATOM 1305 C HIS A 302 15.268 -9.942 12.527 1.00 0.00 C ATOM 1306 O HIS A 302 14.213 -9.428 12.925 1.00 0.00 O ATOM 1307 CB HIS A 302 16.443 -12.163 12.387 1.00 0.00 C ATOM 1308 CG HIS A 302 16.423 -12.616 13.818 1.00 0.00 C ATOM 1309 ND1 HIS A 302 16.465 -13.935 14.195 1.00 0.00 N ATOM 1310 CD2 HIS A 302 16.410 -11.902 14.968 1.00 0.00 C ATOM 1311 CE1 HIS A 302 16.476 -13.987 15.522 1.00 0.00 C ATOM 1312 NE2 HIS A 302 16.444 -12.775 16.047 1.00 0.00 N ATOM 0 H HIS A 302 15.997 -10.649 10.160 1.00 0.00 H new ATOM 0 HA HIS A 302 14.328 -11.849 12.296 1.00 0.00 H new ATOM 0 HB2 HIS A 302 16.518 -13.041 11.746 1.00 0.00 H new ATOM 0 HB3 HIS A 302 17.343 -11.571 12.223 1.00 0.00 H new ATOM 0 HD2 HIS A 302 16.378 -10.825 15.035 1.00 0.00 H new ATOM 0 HE1 HIS A 302 16.507 -14.901 16.097 1.00 0.00 H new ATOM 0 HE2 HIS A 302 16.444 -12.532 17.038 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 20.483 3.775 5.129 1.00 0.00 N ATOM 1322 CA MET B 822 21.383 4.807 5.655 1.00 0.00 C ATOM 1323 C MET B 822 21.027 6.186 5.088 1.00 0.00 C ATOM 1324 O MET B 822 20.915 7.159 5.828 1.00 0.00 O ATOM 1325 CB MET B 822 22.881 4.466 5.378 1.00 0.00 C ATOM 1326 CG MET B 822 23.263 4.352 3.892 1.00 0.00 C ATOM 1327 SD MET B 822 25.010 3.969 3.603 1.00 0.00 S ATOM 1328 CE MET B 822 25.807 5.380 4.382 1.00 0.00 C ATOM 0 HA MET B 822 21.247 4.834 6.736 1.00 0.00 H new ATOM 0 HB2 MET B 822 23.503 5.234 5.839 1.00 0.00 H new ATOM 0 HB3 MET B 822 23.120 3.524 5.871 1.00 0.00 H new ATOM 0 HG2 MET B 822 22.651 3.578 3.429 1.00 0.00 H new ATOM 0 HG3 MET B 822 23.021 5.290 3.393 1.00 0.00 H new ATOM 0 HE1 MET B 822 26.833 5.463 4.023 1.00 0.00 H new ATOM 0 HE2 MET B 822 25.261 6.290 4.133 1.00 0.00 H new ATOM 0 HE3 MET B 822 25.811 5.244 5.463 1.00 0.00 H new ATOM 1340 N ASP B 823 20.820 6.250 3.785 1.00 0.00 N ATOM 1341 CA ASP B 823 20.551 7.487 3.062 1.00 0.00 C ATOM 1342 C ASP B 823 20.297 7.129 1.634 1.00 0.00 C ATOM 1343 O ASP B 823 21.243 7.039 0.854 1.00 0.00 O ATOM 1344 CB ASP B 823 21.736 8.488 3.141 1.00 0.00 C ATOM 1345 CG ASP B 823 21.531 9.736 2.287 1.00 0.00 C ATOM 1346 OD1 ASP B 823 20.814 10.665 2.722 1.00 0.00 O ATOM 1347 OD2 ASP B 823 22.086 9.812 1.167 1.00 0.00 O ATOM 0 H ASP B 823 20.834 5.426 3.183 1.00 0.00 H new ATOM 0 HA ASP B 823 19.690 7.978 3.515 1.00 0.00 H new ATOM 0 HB2 ASP B 823 21.881 8.787 4.179 1.00 0.00 H new ATOM 0 HB3 ASP B 823 22.649 7.985 2.823 1.00 0.00 H new ATOM 1352 N SER B 824 19.037 6.777 1.361 1.00 0.00 N ATOM 1353 CA SER B 824 18.521 6.392 0.031 1.00 0.00 C ATOM 1354 C SER B 824 19.542 5.696 -0.841 1.00 0.00 C ATOM 1355 O SER B 824 20.266 6.334 -1.629 1.00 0.00 O ATOM 1356 CB SER B 824 17.875 7.559 -0.690 1.00 0.00 C ATOM 1357 OG SER B 824 16.831 8.131 0.091 1.00 0.00 O ATOM 0 H SER B 824 18.317 6.749 2.083 1.00 0.00 H new ATOM 0 HA SER B 824 17.745 5.653 0.228 1.00 0.00 H new ATOM 0 HB2 SER B 824 18.627 8.317 -0.908 1.00 0.00 H new ATOM 0 HB3 SER B 824 17.475 7.223 -1.647 1.00 0.00 H new ATOM 0 HG SER B 824 16.012 8.183 -0.445 1.00 0.00 H new ATOM 1363 N GLU B 825 19.622 4.432 -0.687 1.00 0.00 N ATOM 1364 CA GLU B 825 20.590 3.686 -1.385 1.00 0.00 C ATOM 1365 C GLU B 825 20.055 3.299 -2.739 1.00 0.00 C ATOM 1366 O GLU B 825 18.854 3.080 -2.904 1.00 0.00 O ATOM 1367 CB GLU B 825 21.053 2.471 -0.586 1.00 0.00 C ATOM 1368 CG GLU B 825 21.541 2.796 0.823 1.00 0.00 C ATOM 1369 CD GLU B 825 20.450 2.856 1.871 1.00 0.00 C ATOM 1370 OE1 GLU B 825 19.761 1.838 2.105 1.00 0.00 O ATOM 1371 OE2 GLU B 825 20.288 3.914 2.502 1.00 0.00 O ATOM 0 H GLU B 825 19.018 3.885 -0.073 1.00 0.00 H new ATOM 0 HA GLU B 825 21.472 4.310 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU B 825 20.230 1.760 -0.518 1.00 0.00 H new ATOM 0 HB3 GLU B 825 21.857 1.977 -1.131 1.00 0.00 H new ATOM 0 HG2 GLU B 825 22.273 2.045 1.122 1.00 0.00 H new ATOM 0 HG3 GLU B 825 22.059 3.755 0.802 1.00 0.00 H new ATOM 1378 N THR B 826 20.923 3.226 -3.692 1.00 0.00 N ATOM 1379 CA THR B 826 20.531 2.935 -5.045 1.00 0.00 C ATOM 1380 C THR B 826 21.448 1.945 -5.669 1.00 0.00 C ATOM 1381 O THR B 826 22.309 2.256 -6.487 1.00 0.00 O ATOM 1382 CB THR B 826 20.432 4.177 -5.907 1.00 0.00 C ATOM 1383 OG1 THR B 826 21.150 5.274 -5.289 1.00 0.00 O ATOM 1384 CG2 THR B 826 18.993 4.553 -6.159 1.00 0.00 C ATOM 0 H THR B 826 21.925 3.365 -3.563 1.00 0.00 H new ATOM 0 HA THR B 826 19.532 2.503 -4.987 1.00 0.00 H new ATOM 0 HB THR B 826 20.890 3.960 -6.872 1.00 0.00 H new ATOM 0 HG1 THR B 826 21.081 6.071 -5.855 1.00 0.00 H new ATOM 0 HG21 THR B 826 18.954 5.448 -6.780 1.00 0.00 H new ATOM 0 HG22 THR B 826 18.487 3.734 -6.670 1.00 0.00 H new ATOM 0 HG23 THR B 826 18.496 4.749 -5.209 1.00 0.00 H new ATOM 1392 N LEU B 827 21.347 0.794 -5.181 1.00 0.00 N ATOM 1393 CA LEU B 827 22.138 -0.265 -5.590 1.00 0.00 C ATOM 1394 C LEU B 827 21.392 -1.149 -6.546 1.00 0.00 C ATOM 1395 O LEU B 827 20.190 -1.376 -6.358 1.00 0.00 O ATOM 1396 CB LEU B 827 22.791 -0.904 -4.387 1.00 0.00 C ATOM 1397 CG LEU B 827 21.917 -1.062 -3.149 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.000 -2.254 -3.205 1.00 0.00 C ATOM 1399 CD2 LEU B 827 22.738 -0.996 -1.884 1.00 0.00 C ATOM 0 H LEU B 827 20.678 0.551 -4.450 1.00 0.00 H new ATOM 0 HA LEU B 827 22.984 0.063 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU B 827 23.154 -1.890 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU B 827 23.664 -0.310 -4.116 1.00 0.00 H new ATOM 0 HG LEU B 827 21.242 -0.206 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU B 827 20.409 -2.302 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.334 -2.161 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.592 -3.164 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU B 827 22.084 -1.112 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU B 827 23.479 -1.796 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU B 827 23.245 -0.032 -1.829 1.00 0.00 H new ATOM 1411 N PRO B 828 22.066 -1.664 -7.570 1.00 0.00 N ATOM 1412 CA PRO B 828 21.433 -2.408 -8.681 1.00 0.00 C ATOM 1413 C PRO B 828 20.916 -3.813 -8.318 1.00 0.00 C ATOM 1414 O PRO B 828 20.766 -4.697 -9.178 1.00 0.00 O ATOM 1415 CB PRO B 828 22.527 -2.465 -9.734 1.00 0.00 C ATOM 1416 CG PRO B 828 23.786 -2.461 -8.935 1.00 0.00 C ATOM 1417 CD PRO B 828 23.519 -1.557 -7.759 1.00 0.00 C ATOM 0 HA PRO B 828 20.522 -1.907 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO B 828 22.445 -3.362 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO B 828 22.478 -1.611 -10.409 1.00 0.00 H new ATOM 0 HG2 PRO B 828 24.044 -3.467 -8.605 1.00 0.00 H new ATOM 0 HG3 PRO B 828 24.625 -2.096 -9.527 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.064 -1.880 -6.872 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.823 -0.531 -7.964 1.00 0.00 H new ATOM 1425 N GLU B 829 20.556 -3.952 -7.086 1.00 0.00 N ATOM 1426 CA GLU B 829 19.993 -5.141 -6.531 1.00 0.00 C ATOM 1427 C GLU B 829 18.533 -5.226 -6.873 1.00 0.00 C ATOM 1428 O GLU B 829 17.888 -6.209 -6.618 1.00 0.00 O ATOM 1429 CB GLU B 829 20.247 -5.268 -5.038 1.00 0.00 C ATOM 1430 CG GLU B 829 21.698 -5.566 -4.706 1.00 0.00 C ATOM 1431 CD GLU B 829 21.940 -5.777 -3.238 1.00 0.00 C ATOM 1432 OE1 GLU B 829 21.297 -6.667 -2.639 1.00 0.00 O ATOM 1433 OE2 GLU B 829 22.827 -5.128 -2.673 1.00 0.00 O ATOM 0 H GLU B 829 20.651 -3.201 -6.402 1.00 0.00 H new ATOM 0 HA GLU B 829 20.499 -5.995 -6.982 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.950 -4.343 -4.545 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.617 -6.061 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU B 829 22.013 -6.456 -5.251 1.00 0.00 H new ATOM 0 HG3 GLU B 829 22.320 -4.742 -5.055 1.00 0.00 H new ATOM 1440 N SER B 830 18.023 -4.141 -7.429 1.00 0.00 N ATOM 1441 CA SER B 830 16.634 -3.932 -7.815 1.00 0.00 C ATOM 1442 C SER B 830 16.025 -5.117 -8.600 1.00 0.00 C ATOM 1443 O SER B 830 14.809 -5.305 -8.623 1.00 0.00 O ATOM 1444 CB SER B 830 16.632 -2.686 -8.661 1.00 0.00 C ATOM 1445 OG SER B 830 17.572 -1.760 -8.127 1.00 0.00 O ATOM 0 H SER B 830 18.604 -3.329 -7.637 1.00 0.00 H new ATOM 0 HA SER B 830 16.015 -3.841 -6.923 1.00 0.00 H new ATOM 0 HB2 SER B 830 16.889 -2.931 -9.692 1.00 0.00 H new ATOM 0 HB3 SER B 830 15.636 -2.244 -8.677 1.00 0.00 H new ATOM 0 HG SER B 830 18.378 -1.754 -8.684 1.00 0.00 H new ATOM 1451 N GLU B 831 16.879 -5.911 -9.163 1.00 0.00 N ATOM 1452 CA GLU B 831 16.525 -7.085 -9.917 1.00 0.00 C ATOM 1453 C GLU B 831 15.912 -8.184 -9.037 1.00 0.00 C ATOM 1454 O GLU B 831 15.098 -8.975 -9.499 1.00 0.00 O ATOM 1455 CB GLU B 831 17.770 -7.575 -10.683 1.00 0.00 C ATOM 1456 CG GLU B 831 19.046 -7.790 -9.844 1.00 0.00 C ATOM 1457 CD GLU B 831 19.054 -9.045 -9.014 1.00 0.00 C ATOM 1458 OE1 GLU B 831 18.663 -10.109 -9.520 1.00 0.00 O ATOM 1459 OE2 GLU B 831 19.455 -8.982 -7.841 1.00 0.00 O ATOM 0 H GLU B 831 17.886 -5.758 -9.111 1.00 0.00 H new ATOM 0 HA GLU B 831 15.745 -6.825 -10.632 1.00 0.00 H new ATOM 0 HB2 GLU B 831 17.521 -8.515 -11.175 1.00 0.00 H new ATOM 0 HB3 GLU B 831 17.994 -6.854 -11.469 1.00 0.00 H new ATOM 0 HG2 GLU B 831 19.905 -7.810 -10.514 1.00 0.00 H new ATOM 0 HG3 GLU B 831 19.177 -6.934 -9.183 1.00 0.00 H new ATOM 1466 N LYS B 832 16.261 -8.192 -7.765 1.00 0.00 N ATOM 1467 CA LYS B 832 15.815 -9.246 -6.869 1.00 0.00 C ATOM 1468 C LYS B 832 14.619 -8.799 -6.060 1.00 0.00 C ATOM 1469 O LYS B 832 13.987 -9.606 -5.404 1.00 0.00 O ATOM 1470 CB LYS B 832 16.937 -9.663 -5.905 1.00 0.00 C ATOM 1471 CG LYS B 832 17.355 -8.545 -4.956 1.00 0.00 C ATOM 1472 CD LYS B 832 18.405 -8.946 -3.928 1.00 0.00 C ATOM 1473 CE LYS B 832 19.828 -9.025 -4.488 1.00 0.00 C ATOM 1474 NZ LYS B 832 20.027 -10.060 -5.513 1.00 0.00 N ATOM 0 H LYS B 832 16.850 -7.483 -7.328 1.00 0.00 H new ATOM 0 HA LYS B 832 15.536 -10.098 -7.489 1.00 0.00 H new ATOM 0 HB2 LYS B 832 16.606 -10.522 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS B 832 17.804 -9.984 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.741 -7.712 -5.544 1.00 0.00 H new ATOM 0 HG3 LYS B 832 16.471 -8.182 -4.431 1.00 0.00 H new ATOM 0 HD2 LYS B 832 18.388 -8.228 -3.108 1.00 0.00 H new ATOM 0 HD3 LYS B 832 18.136 -9.916 -3.509 1.00 0.00 H new ATOM 0 HE2 LYS B 832 20.091 -8.056 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS B 832 20.518 -9.210 -3.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 20.999 -10.425 -5.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 19.355 -10.838 -5.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 19.868 -9.650 -6.456 1.00 0.00 H new ATOM 1488 N TYR B 833 14.329 -7.511 -6.110 1.00 0.00 N ATOM 1489 CA TYR B 833 13.256 -6.922 -5.313 1.00 0.00 C ATOM 1490 C TYR B 833 11.933 -7.593 -5.582 1.00 0.00 C ATOM 1491 O TYR B 833 11.645 -7.988 -6.716 1.00 0.00 O ATOM 1492 CB TYR B 833 13.143 -5.398 -5.518 1.00 0.00 C ATOM 1493 CG TYR B 833 14.356 -4.601 -5.094 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.429 -5.194 -4.428 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.427 -3.252 -5.369 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.528 -4.463 -4.054 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.523 -2.511 -5.000 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.579 -3.127 -4.343 1.00 0.00 C ATOM 1499 OH TYR B 833 17.677 -2.393 -3.968 1.00 0.00 O ATOM 0 H TYR B 833 14.825 -6.843 -6.700 1.00 0.00 H new ATOM 0 HA TYR B 833 13.519 -7.093 -4.269 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.950 -5.202 -6.573 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.278 -5.036 -4.963 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.394 -6.250 -4.202 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.608 -2.770 -5.883 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.347 -4.939 -3.535 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.563 -1.454 -5.220 1.00 0.00 H new ATOM 0 HH TYR B 833 18.319 -2.975 -3.510 1.00 0.00 H new ATOM 1509 N ASN B 834 11.159 -7.734 -4.536 1.00 0.00 N ATOM 1510 CA ASN B 834 9.864 -8.384 -4.586 1.00 0.00 C ATOM 1511 C ASN B 834 8.902 -7.476 -5.316 1.00 0.00 C ATOM 1512 O ASN B 834 8.507 -6.426 -4.792 1.00 0.00 O ATOM 1513 CB ASN B 834 9.368 -8.695 -3.165 1.00 0.00 C ATOM 1514 CG ASN B 834 10.207 -9.744 -2.470 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.694 -10.679 -3.090 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.409 -9.588 -1.187 1.00 0.00 N ATOM 0 H ASN B 834 11.411 -7.396 -3.607 1.00 0.00 H new ATOM 0 HA ASN B 834 9.938 -9.332 -5.119 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.375 -7.779 -2.574 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.334 -9.036 -3.212 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.986 -10.256 -0.677 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.989 -8.798 -0.697 1.00 0.00 H new ATOM 1523 N PRO B 835 8.514 -7.864 -6.539 1.00 0.00 N ATOM 1524 CA PRO B 835 7.741 -7.006 -7.442 1.00 0.00 C ATOM 1525 C PRO B 835 6.327 -6.722 -6.956 1.00 0.00 C ATOM 1526 O PRO B 835 5.715 -5.733 -7.365 1.00 0.00 O ATOM 1527 CB PRO B 835 7.709 -7.793 -8.752 1.00 0.00 C ATOM 1528 CG PRO B 835 7.901 -9.212 -8.349 1.00 0.00 C ATOM 1529 CD PRO B 835 8.796 -9.189 -7.145 1.00 0.00 C ATOM 0 HA PRO B 835 8.197 -6.020 -7.527 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.762 -7.655 -9.273 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.497 -7.464 -9.430 1.00 0.00 H new ATOM 0 HG2 PRO B 835 6.946 -9.683 -8.115 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.351 -9.789 -9.157 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.567 -10.003 -6.457 1.00 0.00 H new ATOM 0 HD3 PRO B 835 9.846 -9.290 -7.421 1.00 0.00 H new ATOM 1537 N GLY B 836 5.831 -7.566 -6.084 1.00 0.00 N ATOM 1538 CA GLY B 836 4.502 -7.404 -5.572 1.00 0.00 C ATOM 1539 C GLY B 836 4.380 -6.263 -4.563 1.00 0.00 C ATOM 1540 O GLY B 836 3.720 -5.265 -4.852 1.00 0.00 O ATOM 0 H GLY B 836 6.334 -8.373 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.820 -7.221 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.186 -8.334 -5.099 1.00 0.00 H new ATOM 1544 N PRO B 837 5.027 -6.354 -3.370 1.00 0.00 N ATOM 1545 CA PRO B 837 4.948 -5.297 -2.355 1.00 0.00 C ATOM 1546 C PRO B 837 5.489 -3.966 -2.863 1.00 0.00 C ATOM 1547 O PRO B 837 4.958 -2.895 -2.515 1.00 0.00 O ATOM 1548 CB PRO B 837 5.818 -5.811 -1.203 1.00 0.00 C ATOM 1549 CG PRO B 837 6.660 -6.872 -1.806 1.00 0.00 C ATOM 1550 CD PRO B 837 5.831 -7.490 -2.892 1.00 0.00 C ATOM 0 HA PRO B 837 3.915 -5.104 -2.066 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.429 -5.012 -0.783 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.207 -6.205 -0.391 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.583 -6.456 -2.209 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.944 -7.615 -1.061 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.450 -7.910 -3.685 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.205 -8.298 -2.514 1.00 0.00 H new ATOM 1558 N GLN B 838 6.545 -4.019 -3.704 1.00 0.00 N ATOM 1559 CA GLN B 838 7.110 -2.815 -4.241 1.00 0.00 C ATOM 1560 C GLN B 838 6.068 -2.089 -5.077 1.00 0.00 C ATOM 1561 O GLN B 838 5.971 -0.897 -4.995 1.00 0.00 O ATOM 1562 CB GLN B 838 8.387 -3.063 -5.083 1.00 0.00 C ATOM 1563 CG GLN B 838 8.149 -3.707 -6.428 1.00 0.00 C ATOM 1564 CD GLN B 838 9.375 -3.697 -7.327 1.00 0.00 C ATOM 1565 OE1 GLN B 838 10.536 -3.692 -6.745 1.00 0.00 O flip ATOM 1566 NE2 GLN B 838 9.266 -3.662 -8.545 1.00 0.00 N flip ATOM 0 H GLN B 838 7.000 -4.880 -4.007 1.00 0.00 H new ATOM 0 HA GLN B 838 7.411 -2.199 -3.393 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.893 -2.110 -5.238 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.065 -3.695 -4.509 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.826 -4.737 -6.277 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.334 -3.188 -6.932 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.341 -3.667 -8.975 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.100 -3.628 -9.131 1.00 0.00 H new ATOM 1575 N ASP B 839 5.212 -2.850 -5.785 1.00 0.00 N ATOM 1576 CA ASP B 839 4.243 -2.273 -6.741 1.00 0.00 C ATOM 1577 C ASP B 839 3.247 -1.470 -5.986 1.00 0.00 C ATOM 1578 O ASP B 839 2.857 -0.390 -6.415 1.00 0.00 O ATOM 1579 CB ASP B 839 3.493 -3.356 -7.513 1.00 0.00 C ATOM 1580 CG ASP B 839 2.871 -2.858 -8.807 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.615 -2.667 -9.797 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.646 -2.705 -8.890 1.00 0.00 O ATOM 0 H ASP B 839 5.171 -3.867 -5.714 1.00 0.00 H new ATOM 0 HA ASP B 839 4.797 -1.661 -7.452 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.180 -4.171 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.709 -3.767 -6.877 1.00 0.00 H new ATOM 1587 N PHE B 840 2.865 -1.992 -4.819 1.00 0.00 N ATOM 1588 CA PHE B 840 1.943 -1.334 -3.950 1.00 0.00 C ATOM 1589 C PHE B 840 2.570 0.007 -3.492 1.00 0.00 C ATOM 1590 O PHE B 840 1.898 1.033 -3.449 1.00 0.00 O ATOM 1591 CB PHE B 840 1.656 -2.262 -2.748 1.00 0.00 C ATOM 1592 CG PHE B 840 0.281 -2.124 -2.124 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.068 -1.016 -1.373 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.659 -3.136 -2.286 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.333 -0.915 -0.806 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.919 -3.038 -1.720 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.254 -1.935 -0.983 1.00 0.00 C ATOM 0 H PHE B 840 3.200 -2.889 -4.467 1.00 0.00 H new ATOM 0 HA PHE B 840 1.001 -1.121 -4.456 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.786 -3.295 -3.071 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.405 -2.072 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.649 -0.222 -1.226 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.402 -4.012 -2.862 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.598 -0.042 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.637 -3.832 -1.860 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.236 -1.859 -0.539 1.00 0.00 H new ATOM 1607 N LEU B 841 3.880 0.000 -3.189 1.00 0.00 N ATOM 1608 CA LEU B 841 4.541 1.205 -2.740 1.00 0.00 C ATOM 1609 C LEU B 841 4.775 2.193 -3.902 1.00 0.00 C ATOM 1610 O LEU B 841 4.670 3.412 -3.757 1.00 0.00 O ATOM 1611 CB LEU B 841 5.822 0.883 -1.957 1.00 0.00 C ATOM 1612 CG LEU B 841 6.637 2.084 -1.494 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.768 3.096 -0.793 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.731 1.668 -0.575 1.00 0.00 C ATOM 0 H LEU B 841 4.482 -0.821 -3.250 1.00 0.00 H new ATOM 0 HA LEU B 841 3.875 1.713 -2.042 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.551 0.293 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.458 0.255 -2.581 1.00 0.00 H new ATOM 0 HG LEU B 841 7.068 2.538 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.378 3.941 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.993 3.445 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.303 2.635 0.079 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.296 2.546 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.304 1.179 0.301 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.395 0.975 -1.091 1.00 0.00 H new ATOM 1626 N LEU B 842 5.067 1.644 -5.047 1.00 0.00 N ATOM 1627 CA LEU B 842 5.366 2.403 -6.254 1.00 0.00 C ATOM 1628 C LEU B 842 4.121 3.067 -6.829 1.00 0.00 C ATOM 1629 O LEU B 842 4.214 3.865 -7.765 1.00 0.00 O ATOM 1630 CB LEU B 842 5.990 1.472 -7.294 1.00 0.00 C ATOM 1631 CG LEU B 842 7.328 0.837 -6.904 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.603 -0.374 -7.755 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.458 1.828 -7.031 1.00 0.00 C ATOM 0 H LEU B 842 5.108 0.634 -5.183 1.00 0.00 H new ATOM 0 HA LEU B 842 6.067 3.195 -5.992 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.280 0.674 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU B 842 6.131 2.033 -8.218 1.00 0.00 H new ATOM 0 HG LEU B 842 7.261 0.529 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.557 -0.813 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.808 -1.106 -7.613 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.643 -0.080 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.395 1.349 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.524 2.174 -8.063 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.272 2.678 -6.375 1.00 0.00 H new ATOM 1645 N LYS B 843 2.961 2.727 -6.313 1.00 0.00 N ATOM 1646 CA LYS B 843 1.751 3.323 -6.803 1.00 0.00 C ATOM 1647 C LYS B 843 1.120 4.246 -5.772 1.00 0.00 C ATOM 1648 O LYS B 843 0.059 4.837 -6.019 1.00 0.00 O ATOM 1649 CB LYS B 843 0.771 2.276 -7.304 1.00 0.00 C ATOM 1650 CG LYS B 843 0.239 1.326 -6.292 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.765 0.369 -6.929 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.242 -0.370 -8.188 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.214 0.456 -9.433 1.00 0.00 N ATOM 0 H LYS B 843 2.836 2.048 -5.562 1.00 0.00 H new ATOM 0 HA LYS B 843 2.020 3.941 -7.659 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.072 2.791 -7.765 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.260 1.699 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.059 0.760 -5.850 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.239 1.878 -5.483 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.063 -0.371 -6.187 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.661 0.929 -7.198 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.766 -0.733 -7.987 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.867 -1.246 -8.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.648 -0.077 -10.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -0.745 1.336 -9.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.771 0.684 -9.676 1.00 0.00 H new ATOM 1667 N MET B 844 1.795 4.380 -4.631 1.00 0.00 N ATOM 1668 CA MET B 844 1.370 5.265 -3.546 1.00 0.00 C ATOM 1669 C MET B 844 1.205 6.723 -4.024 1.00 0.00 C ATOM 1670 O MET B 844 1.907 7.168 -4.928 1.00 0.00 O ATOM 1671 CB MET B 844 2.360 5.193 -2.383 1.00 0.00 C ATOM 1672 CG MET B 844 2.219 3.962 -1.510 1.00 0.00 C ATOM 1673 SD MET B 844 0.694 3.988 -0.557 1.00 0.00 S ATOM 1674 CE MET B 844 0.816 2.419 0.288 1.00 0.00 C ATOM 0 H MET B 844 2.658 3.874 -4.432 1.00 0.00 H new ATOM 0 HA MET B 844 0.394 4.921 -3.205 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.373 5.224 -2.783 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.235 6.080 -1.761 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.242 3.069 -2.135 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.070 3.898 -0.832 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.183 2.019 0.458 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.388 1.720 -0.323 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.318 2.559 1.245 1.00 0.00 H new ATOM 1684 N PRO B 845 0.259 7.473 -3.429 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.045 8.866 -3.829 1.00 0.00 C ATOM 1686 C PRO B 845 1.071 9.860 -3.496 1.00 0.00 C ATOM 1687 O PRO B 845 1.560 10.574 -4.357 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.286 9.199 -2.995 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.211 8.284 -1.825 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.624 7.012 -2.341 1.00 0.00 C ATOM 0 HA PRO B 845 -0.175 8.944 -4.908 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.284 10.243 -2.682 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.201 9.039 -3.565 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.591 8.709 -1.035 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.199 8.114 -1.398 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.069 6.481 -1.568 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.393 6.331 -2.706 1.00 0.00 H new ATOM 1698 N GLY B 846 1.449 9.888 -2.233 1.00 0.00 N ATOM 1699 CA GLY B 846 2.444 10.822 -1.756 1.00 0.00 C ATOM 1700 C GLY B 846 3.836 10.305 -1.897 1.00 0.00 C ATOM 1701 O GLY B 846 4.781 10.945 -1.497 1.00 0.00 O ATOM 0 H GLY B 846 1.077 9.267 -1.514 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.351 11.758 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.250 11.049 -0.708 1.00 0.00 H new ATOM 1705 N VAL B 847 3.962 9.148 -2.432 1.00 0.00 N ATOM 1706 CA VAL B 847 5.245 8.589 -2.660 1.00 0.00 C ATOM 1707 C VAL B 847 5.447 8.577 -4.174 1.00 0.00 C ATOM 1708 O VAL B 847 4.489 8.441 -4.923 1.00 0.00 O ATOM 1709 CB VAL B 847 5.356 7.157 -2.070 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.783 6.706 -2.056 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.789 7.100 -0.667 1.00 0.00 C ATOM 0 H VAL B 847 3.181 8.561 -2.725 1.00 0.00 H new ATOM 0 HA VAL B 847 6.016 9.179 -2.164 1.00 0.00 H new ATOM 0 HB VAL B 847 4.775 6.489 -2.706 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.843 5.701 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.173 6.701 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.374 7.388 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.880 6.086 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.340 7.786 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.738 7.388 -0.687 1.00 0.00 H new ATOM 1721 N ASN B 848 6.648 8.726 -4.604 1.00 0.00 N ATOM 1722 CA ASN B 848 6.979 8.836 -6.013 1.00 0.00 C ATOM 1723 C ASN B 848 8.191 8.044 -6.251 1.00 0.00 C ATOM 1724 O ASN B 848 8.808 7.670 -5.288 1.00 0.00 O ATOM 1725 CB ASN B 848 7.159 10.308 -6.452 1.00 0.00 C ATOM 1726 CG ASN B 848 7.831 11.213 -5.433 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.171 11.753 -4.546 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.102 11.469 -5.594 1.00 0.00 N ATOM 0 H ASN B 848 7.459 8.778 -3.987 1.00 0.00 H new ATOM 0 HA ASN B 848 6.158 8.449 -6.616 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.744 10.327 -7.371 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.179 10.721 -6.690 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.571 12.131 -4.976 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.625 11.007 -6.338 1.00 0.00 H new ATOM 1735 N ALA B 849 8.574 7.835 -7.513 1.00 0.00 N ATOM 1736 CA ALA B 849 9.691 6.926 -7.896 1.00 0.00 C ATOM 1737 C ALA B 849 10.910 7.072 -7.011 1.00 0.00 C ATOM 1738 O ALA B 849 11.475 6.074 -6.532 1.00 0.00 O ATOM 1739 CB ALA B 849 10.071 7.124 -9.357 1.00 0.00 C ATOM 0 H ALA B 849 8.126 8.286 -8.310 1.00 0.00 H new ATOM 0 HA ALA B 849 9.320 5.911 -7.753 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.888 6.450 -9.615 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.210 6.908 -9.989 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.387 8.155 -9.514 1.00 0.00 H new ATOM 1745 N LYS B 850 11.243 8.298 -6.712 1.00 0.00 N ATOM 1746 CA LYS B 850 12.421 8.587 -5.908 1.00 0.00 C ATOM 1747 C LYS B 850 12.195 8.132 -4.489 1.00 0.00 C ATOM 1748 O LYS B 850 12.964 7.365 -3.921 1.00 0.00 O ATOM 1749 CB LYS B 850 12.674 10.070 -5.901 1.00 0.00 C ATOM 1750 CG LYS B 850 12.636 10.662 -7.258 1.00 0.00 C ATOM 1751 CD LYS B 850 13.241 12.039 -7.257 1.00 0.00 C ATOM 1752 CE LYS B 850 13.078 12.719 -8.599 1.00 0.00 C ATOM 1753 NZ LYS B 850 13.608 14.097 -8.583 1.00 0.00 N ATOM 0 H LYS B 850 10.720 9.122 -7.009 1.00 0.00 H new ATOM 0 HA LYS B 850 13.276 8.062 -6.334 1.00 0.00 H new ATOM 0 HB2 LYS B 850 11.928 10.559 -5.275 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.647 10.267 -5.450 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.178 10.022 -7.954 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.605 10.713 -7.609 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.770 12.644 -6.482 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.300 11.972 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS B 850 13.594 12.140 -9.365 1.00 0.00 H new ATOM 0 HE3 LYS B 850 12.023 12.739 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.478 14.530 -9.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 13.099 14.657 -7.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 14.621 14.077 -8.348 1.00 0.00 H new ATOM 1767 N ASN B 851 11.084 8.554 -3.965 1.00 0.00 N ATOM 1768 CA ASN B 851 10.729 8.301 -2.591 1.00 0.00 C ATOM 1769 C ASN B 851 10.371 6.852 -2.356 1.00 0.00 C ATOM 1770 O ASN B 851 10.630 6.344 -1.305 1.00 0.00 O ATOM 1771 CB ASN B 851 9.596 9.214 -2.133 1.00 0.00 C ATOM 1772 CG ASN B 851 9.979 10.676 -2.106 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.113 11.031 -1.816 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.051 11.538 -2.429 1.00 0.00 N ATOM 0 H ASN B 851 10.387 9.090 -4.481 1.00 0.00 H new ATOM 0 HA ASN B 851 11.612 8.524 -1.992 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.742 9.082 -2.797 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.275 8.911 -1.136 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.264 12.535 -2.444 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.114 11.213 -2.666 1.00 0.00 H new ATOM 1781 N CYS B 852 9.784 6.192 -3.350 1.00 0.00 N ATOM 1782 CA CYS B 852 9.430 4.775 -3.246 1.00 0.00 C ATOM 1783 C CYS B 852 10.692 3.954 -3.037 1.00 0.00 C ATOM 1784 O CYS B 852 10.736 3.045 -2.216 1.00 0.00 O ATOM 1785 CB CYS B 852 8.714 4.297 -4.515 1.00 0.00 C ATOM 1786 SG CYS B 852 7.133 5.097 -4.891 1.00 0.00 S ATOM 0 H CYS B 852 9.541 6.618 -4.244 1.00 0.00 H new ATOM 0 HA CYS B 852 8.756 4.646 -2.399 1.00 0.00 H new ATOM 0 HB2 CYS B 852 9.383 4.446 -5.362 1.00 0.00 H new ATOM 0 HB3 CYS B 852 8.543 3.224 -4.428 1.00 0.00 H new ATOM 0 HG CYS B 852 6.163 4.413 -4.360 1.00 0.00 H new ATOM 1792 N ARG B 853 11.709 4.320 -3.774 1.00 0.00 N ATOM 1793 CA ARG B 853 13.010 3.729 -3.722 1.00 0.00 C ATOM 1794 C ARG B 853 13.663 3.991 -2.344 1.00 0.00 C ATOM 1795 O ARG B 853 14.219 3.078 -1.709 1.00 0.00 O ATOM 1796 CB ARG B 853 13.793 4.354 -4.862 1.00 0.00 C ATOM 1797 CG ARG B 853 15.189 3.877 -5.049 1.00 0.00 C ATOM 1798 CD ARG B 853 15.279 2.395 -5.074 1.00 0.00 C ATOM 1799 NE ARG B 853 16.497 1.963 -5.768 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.176 0.864 -5.519 1.00 0.00 C ATOM 1801 NH1 ARG B 853 16.878 0.143 -4.483 1.00 0.00 N ATOM 1802 NH2 ARG B 853 18.176 0.513 -6.315 1.00 0.00 N ATOM 0 H ARG B 853 11.643 5.075 -4.457 1.00 0.00 H new ATOM 0 HA ARG B 853 12.979 2.645 -3.834 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.246 4.178 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG B 853 13.819 5.433 -4.707 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.586 4.279 -5.981 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.814 4.263 -4.244 1.00 0.00 H new ATOM 0 HD2 ARG B 853 15.278 2.008 -4.055 1.00 0.00 H new ATOM 0 HD3 ARG B 853 14.403 1.981 -5.573 1.00 0.00 H new ATOM 0 HE ARG B 853 16.849 2.569 -6.510 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.119 0.429 -3.864 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.402 -0.710 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG B 853 18.417 1.094 -7.118 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.705 -0.338 -6.125 1.00 0.00 H new ATOM 1816 N SER B 854 13.553 5.209 -1.882 1.00 0.00 N ATOM 1817 CA SER B 854 14.064 5.582 -0.579 1.00 0.00 C ATOM 1818 C SER B 854 13.329 4.803 0.522 1.00 0.00 C ATOM 1819 O SER B 854 13.937 4.304 1.469 1.00 0.00 O ATOM 1820 CB SER B 854 13.874 7.082 -0.353 1.00 0.00 C ATOM 1821 OG SER B 854 14.503 7.840 -1.371 1.00 0.00 O ATOM 0 H SER B 854 13.109 5.972 -2.393 1.00 0.00 H new ATOM 0 HA SER B 854 15.126 5.341 -0.540 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.810 7.316 -0.327 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.285 7.361 0.617 1.00 0.00 H new ATOM 0 HG SER B 854 14.000 7.746 -2.207 1.00 0.00 H new ATOM 1827 N LEU B 855 12.030 4.664 0.350 1.00 0.00 N ATOM 1828 CA LEU B 855 11.199 4.013 1.297 1.00 0.00 C ATOM 1829 C LEU B 855 11.517 2.577 1.359 1.00 0.00 C ATOM 1830 O LEU B 855 11.842 2.108 2.407 1.00 0.00 O ATOM 1831 CB LEU B 855 9.714 4.206 1.032 1.00 0.00 C ATOM 1832 CG LEU B 855 9.133 5.611 1.237 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.639 5.572 1.250 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.647 6.262 2.483 1.00 0.00 C ATOM 0 H LEU B 855 11.531 5.011 -0.469 1.00 0.00 H new ATOM 0 HA LEU B 855 11.409 4.481 2.259 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.515 3.907 0.003 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.166 3.518 1.676 1.00 0.00 H new ATOM 0 HG LEU B 855 9.464 6.216 0.393 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.250 6.580 1.397 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.277 5.178 0.300 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.299 4.930 2.062 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.207 7.254 2.583 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.377 5.656 3.348 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.732 6.351 2.426 1.00 0.00 H new ATOM 1846 N MET B 856 11.496 1.890 0.208 1.00 0.00 N ATOM 1847 CA MET B 856 11.797 0.460 0.148 1.00 0.00 C ATOM 1848 C MET B 856 13.134 0.133 0.840 1.00 0.00 C ATOM 1849 O MET B 856 13.323 -0.962 1.356 1.00 0.00 O ATOM 1850 CB MET B 856 11.784 -0.092 -1.298 1.00 0.00 C ATOM 1851 CG MET B 856 12.792 0.531 -2.237 1.00 0.00 C ATOM 1852 SD MET B 856 12.912 -0.298 -3.833 1.00 0.00 S ATOM 1853 CE MET B 856 11.348 0.134 -4.558 1.00 0.00 C ATOM 0 H MET B 856 11.272 2.307 -0.695 1.00 0.00 H new ATOM 0 HA MET B 856 10.996 -0.041 0.692 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.963 -1.167 -1.261 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.787 0.051 -1.715 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.525 1.575 -2.400 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.772 0.523 -1.760 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.330 -0.185 -5.600 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.545 -0.362 -4.013 1.00 0.00 H new ATOM 0 HE3 MET B 856 11.209 1.214 -4.507 1.00 0.00 H new ATOM 1863 N HIS B 857 14.044 1.097 0.826 1.00 0.00 N ATOM 1864 CA HIS B 857 15.343 0.942 1.457 1.00 0.00 C ATOM 1865 C HIS B 857 15.341 1.157 2.968 1.00 0.00 C ATOM 1866 O HIS B 857 16.150 0.552 3.689 1.00 0.00 O ATOM 1867 CB HIS B 857 16.368 1.825 0.787 1.00 0.00 C ATOM 1868 CG HIS B 857 17.197 1.054 -0.172 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.444 0.581 0.125 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.919 0.615 -1.405 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.878 -0.129 -0.906 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.994 -0.142 -1.868 1.00 0.00 N ATOM 0 H HIS B 857 13.902 2.003 0.379 1.00 0.00 H new ATOM 0 HA HIS B 857 15.615 -0.104 1.317 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.865 2.638 0.264 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.009 2.280 1.542 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.954 0.746 0.993 1.00 0.00 H new ATOM 0 HD2 HIS B 857 16.010 0.815 -1.952 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.834 -0.630 -0.946 1.00 0.00 H new ATOM 1880 N HIS B 858 14.471 2.004 3.446 1.00 0.00 N ATOM 1881 CA HIS B 858 14.409 2.313 4.872 1.00 0.00 C ATOM 1882 C HIS B 858 13.342 1.483 5.596 1.00 0.00 C ATOM 1883 O HIS B 858 13.630 0.843 6.617 1.00 0.00 O ATOM 1884 CB HIS B 858 14.185 3.817 5.114 1.00 0.00 C ATOM 1885 CG HIS B 858 15.379 4.706 4.817 1.00 0.00 C ATOM 1886 ND1 HIS B 858 16.087 5.397 5.782 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.952 5.041 3.636 1.00 0.00 C ATOM 1888 CE1 HIS B 858 17.039 6.110 5.173 1.00 0.00 C ATOM 1889 NE2 HIS B 858 17.006 5.930 3.863 1.00 0.00 N ATOM 0 H HIS B 858 13.787 2.501 2.876 1.00 0.00 H new ATOM 0 HA HIS B 858 15.377 2.042 5.293 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.346 4.146 4.501 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.895 3.962 6.155 1.00 0.00 H new ATOM 0 HD1 HIS B 858 15.913 5.368 6.787 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.642 4.677 2.668 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.743 6.750 5.684 1.00 0.00 H new ATOM 1897 N VAL B 859 12.145 1.456 5.054 1.00 0.00 N ATOM 1898 CA VAL B 859 11.030 0.748 5.656 1.00 0.00 C ATOM 1899 C VAL B 859 11.106 -0.737 5.264 1.00 0.00 C ATOM 1900 O VAL B 859 11.580 -1.070 4.180 1.00 0.00 O ATOM 1901 CB VAL B 859 9.636 1.382 5.245 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.359 1.269 3.771 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.484 0.806 6.033 1.00 0.00 C ATOM 0 H VAL B 859 11.913 1.926 4.179 1.00 0.00 H new ATOM 0 HA VAL B 859 11.102 0.839 6.740 1.00 0.00 H new ATOM 0 HB VAL B 859 9.720 2.441 5.491 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.392 1.719 3.547 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.139 1.788 3.213 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.345 0.218 3.483 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.554 1.274 5.712 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.427 -0.269 5.861 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.639 0.996 7.095 1.00 0.00 H new ATOM 1913 N LYS B 860 10.678 -1.613 6.155 1.00 0.00 N ATOM 1914 CA LYS B 860 10.713 -3.017 5.927 1.00 0.00 C ATOM 1915 C LYS B 860 9.737 -3.392 4.797 1.00 0.00 C ATOM 1916 O LYS B 860 10.098 -4.112 3.850 1.00 0.00 O ATOM 1917 CB LYS B 860 10.378 -3.723 7.269 1.00 0.00 C ATOM 1918 CG LYS B 860 10.455 -5.239 7.261 1.00 0.00 C ATOM 1919 CD LYS B 860 9.243 -5.833 6.613 1.00 0.00 C ATOM 1920 CE LYS B 860 9.358 -7.293 6.438 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.280 -8.038 7.716 1.00 0.00 N ATOM 0 H LYS B 860 10.295 -1.350 7.063 1.00 0.00 H new ATOM 0 HA LYS B 860 11.700 -3.343 5.599 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.059 -3.349 8.033 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.371 -3.432 7.568 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.351 -5.559 6.728 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.543 -5.608 8.283 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.365 -5.610 7.219 1.00 0.00 H new ATOM 0 HD3 LYS B 860 9.087 -5.364 5.641 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.565 -7.637 5.774 1.00 0.00 H new ATOM 0 HE3 LYS B 860 10.305 -7.521 5.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.367 -9.057 7.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 10.052 -7.734 8.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.366 -7.846 8.174 1.00 0.00 H new ATOM 1935 N ASN B 861 8.506 -2.918 4.907 1.00 0.00 N ATOM 1936 CA ASN B 861 7.479 -3.219 3.915 1.00 0.00 C ATOM 1937 C ASN B 861 6.349 -2.223 3.997 1.00 0.00 C ATOM 1938 O ASN B 861 6.299 -1.404 4.922 1.00 0.00 O ATOM 1939 CB ASN B 861 6.920 -4.664 4.052 1.00 0.00 C ATOM 1940 CG ASN B 861 6.089 -4.939 5.312 1.00 0.00 C ATOM 1941 OD1 ASN B 861 5.189 -5.743 5.291 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.411 -4.303 6.401 1.00 0.00 N ATOM 0 H ASN B 861 8.191 -2.323 5.673 1.00 0.00 H new ATOM 0 HA ASN B 861 7.959 -3.145 2.939 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.304 -4.880 3.179 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.758 -5.361 4.032 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.898 -4.479 7.265 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.176 -3.629 6.390 1.00 0.00 H new ATOM 1949 N ILE B 862 5.445 -2.320 3.041 1.00 0.00 N ATOM 1950 CA ILE B 862 4.250 -1.482 2.942 1.00 0.00 C ATOM 1951 C ILE B 862 3.389 -1.533 4.230 1.00 0.00 C ATOM 1952 O ILE B 862 2.755 -0.557 4.594 1.00 0.00 O ATOM 1953 CB ILE B 862 3.370 -1.827 1.665 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.562 -3.266 1.199 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.591 -0.878 0.504 1.00 0.00 C ATOM 1956 CD1 ILE B 862 3.225 -4.294 2.222 1.00 0.00 C ATOM 0 H ILE B 862 5.518 -3.002 2.286 1.00 0.00 H new ATOM 0 HA ILE B 862 4.613 -0.461 2.824 1.00 0.00 H new ATOM 0 HB ILE B 862 2.340 -1.702 1.999 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.946 -3.434 0.316 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.600 -3.401 0.894 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.958 -1.173 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.337 0.137 0.810 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.637 -0.914 0.199 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.390 -5.288 1.807 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.859 -4.157 3.098 1.00 0.00 H new ATOM 0 HD13 ILE B 862 2.179 -4.191 2.511 1.00 0.00 H new ATOM 1968 N ALA B 863 3.422 -2.654 4.934 1.00 0.00 N ATOM 1969 CA ALA B 863 2.666 -2.802 6.156 1.00 0.00 C ATOM 1970 C ALA B 863 3.206 -1.857 7.225 1.00 0.00 C ATOM 1971 O ALA B 863 2.455 -1.223 7.966 1.00 0.00 O ATOM 1972 CB ALA B 863 2.694 -4.257 6.630 1.00 0.00 C ATOM 0 H ALA B 863 3.969 -3.475 4.674 1.00 0.00 H new ATOM 0 HA ALA B 863 1.626 -2.536 5.965 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.120 -4.351 7.552 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.257 -4.898 5.864 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.725 -4.560 6.813 1.00 0.00 H new ATOM 1978 N GLU B 864 4.503 -1.688 7.214 1.00 0.00 N ATOM 1979 CA GLU B 864 5.169 -0.884 8.189 1.00 0.00 C ATOM 1980 C GLU B 864 4.945 0.584 7.953 1.00 0.00 C ATOM 1981 O GLU B 864 4.743 1.328 8.888 1.00 0.00 O ATOM 1982 CB GLU B 864 6.625 -1.215 8.232 1.00 0.00 C ATOM 1983 CG GLU B 864 7.034 -2.022 9.454 1.00 0.00 C ATOM 1984 CD GLU B 864 6.152 -3.228 9.718 1.00 0.00 C ATOM 1985 OE1 GLU B 864 6.320 -4.250 9.048 1.00 0.00 O ATOM 1986 OE2 GLU B 864 5.300 -3.176 10.617 1.00 0.00 O ATOM 0 H GLU B 864 5.124 -2.109 6.523 1.00 0.00 H new ATOM 0 HA GLU B 864 4.737 -1.115 9.163 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.888 -1.774 7.334 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.200 -0.289 8.210 1.00 0.00 H new ATOM 0 HG2 GLU B 864 8.063 -2.358 9.328 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.016 -1.372 10.329 1.00 0.00 H new ATOM 1993 N LEU B 865 4.937 0.998 6.690 1.00 0.00 N ATOM 1994 CA LEU B 865 4.667 2.394 6.366 1.00 0.00 C ATOM 1995 C LEU B 865 3.238 2.770 6.752 1.00 0.00 C ATOM 1996 O LEU B 865 2.935 3.904 7.054 1.00 0.00 O ATOM 1997 CB LEU B 865 5.034 2.749 4.897 1.00 0.00 C ATOM 1998 CG LEU B 865 4.395 1.930 3.771 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.939 2.297 3.534 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.197 2.045 2.497 1.00 0.00 C ATOM 0 H LEU B 865 5.112 0.397 5.885 1.00 0.00 H new ATOM 0 HA LEU B 865 5.329 3.015 6.970 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.777 3.796 4.734 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.116 2.667 4.795 1.00 0.00 H new ATOM 0 HG LEU B 865 4.407 0.889 4.094 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.537 1.686 2.726 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.366 2.118 4.444 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.869 3.350 3.262 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.722 1.454 1.714 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.241 3.089 2.188 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.208 1.674 2.669 1.00 0.00 H new ATOM 2012 N ALA B 866 2.376 1.780 6.713 1.00 0.00 N ATOM 2013 CA ALA B 866 0.980 1.945 7.108 1.00 0.00 C ATOM 2014 C ALA B 866 0.808 1.786 8.623 1.00 0.00 C ATOM 2015 O ALA B 866 -0.259 2.042 9.166 1.00 0.00 O ATOM 2016 CB ALA B 866 0.099 0.951 6.378 1.00 0.00 C ATOM 0 H ALA B 866 2.614 0.836 6.408 1.00 0.00 H new ATOM 0 HA ALA B 866 0.676 2.955 6.835 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.938 1.089 6.685 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.183 1.111 5.303 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.417 -0.063 6.620 1.00 0.00 H new ATOM 2022 N ALA B 867 1.832 1.302 9.290 1.00 0.00 N ATOM 2023 CA ALA B 867 1.774 1.115 10.729 1.00 0.00 C ATOM 2024 C ALA B 867 2.493 2.237 11.460 1.00 0.00 C ATOM 2025 O ALA B 867 2.331 2.415 12.674 1.00 0.00 O ATOM 2026 CB ALA B 867 2.372 -0.231 11.112 1.00 0.00 C ATOM 0 H ALA B 867 2.717 1.030 8.862 1.00 0.00 H new ATOM 0 HA ALA B 867 0.726 1.135 11.028 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.322 -0.357 12.194 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.811 -1.030 10.627 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.413 -0.272 10.790 1.00 0.00 H new ATOM 2032 N LEU B 868 3.281 2.988 10.738 1.00 0.00 N ATOM 2033 CA LEU B 868 4.056 4.048 11.331 1.00 0.00 C ATOM 2034 C LEU B 868 3.285 5.359 11.436 1.00 0.00 C ATOM 2035 O LEU B 868 2.160 5.470 10.954 1.00 0.00 O ATOM 2036 CB LEU B 868 5.445 4.192 10.658 1.00 0.00 C ATOM 2037 CG LEU B 868 5.499 4.358 9.142 1.00 0.00 C ATOM 2038 CD1 LEU B 868 4.918 5.665 8.700 1.00 0.00 C ATOM 2039 CD2 LEU B 868 6.917 4.198 8.628 1.00 0.00 C ATOM 0 H LEU B 868 3.404 2.885 9.731 1.00 0.00 H new ATOM 0 HA LEU B 868 4.252 3.759 12.364 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.944 5.052 11.105 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.033 3.312 10.918 1.00 0.00 H new ATOM 0 HG LEU B 868 4.885 3.567 8.711 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.977 5.741 7.614 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.875 5.724 9.012 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.478 6.484 9.152 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.927 4.321 7.545 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.557 4.953 9.085 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.287 3.205 8.884 1.00 0.00 H new ATOM 2051 N SER B 869 3.890 6.325 12.070 1.00 0.00 N ATOM 2052 CA SER B 869 3.271 7.597 12.291 1.00 0.00 C ATOM 2053 C SER B 869 3.637 8.572 11.172 1.00 0.00 C ATOM 2054 O SER B 869 4.590 8.338 10.407 1.00 0.00 O ATOM 2055 CB SER B 869 3.683 8.149 13.667 1.00 0.00 C ATOM 2056 OG SER B 869 3.053 9.387 13.941 1.00 0.00 O ATOM 0 H SER B 869 4.834 6.248 12.450 1.00 0.00 H new ATOM 0 HA SER B 869 2.188 7.472 12.282 1.00 0.00 H new ATOM 0 HB2 SER B 869 3.423 7.428 14.442 1.00 0.00 H new ATOM 0 HB3 SER B 869 4.765 8.275 13.700 1.00 0.00 H new ATOM 0 HG SER B 869 3.335 9.709 14.823 1.00 0.00 H new ATOM 2062 N GLN B 870 2.920 9.683 11.119 1.00 0.00 N ATOM 2063 CA GLN B 870 3.079 10.681 10.096 1.00 0.00 C ATOM 2064 C GLN B 870 4.466 11.342 10.229 1.00 0.00 C ATOM 2065 O GLN B 870 5.045 11.812 9.263 1.00 0.00 O ATOM 2066 CB GLN B 870 1.925 11.683 10.219 1.00 0.00 C ATOM 2067 CG GLN B 870 1.450 12.346 8.917 1.00 0.00 C ATOM 2068 CD GLN B 870 2.265 13.517 8.433 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.031 14.654 8.828 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.146 13.279 7.525 1.00 0.00 N ATOM 0 H GLN B 870 2.199 9.912 11.803 1.00 0.00 H new ATOM 0 HA GLN B 870 3.038 10.241 9.100 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.075 11.171 10.671 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.228 12.469 10.911 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.437 11.590 8.132 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.421 12.678 9.057 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.317 12.321 7.219 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.673 14.048 7.112 1.00 0.00 H new ATOM 2079 N ASP B 871 5.014 11.315 11.408 1.00 0.00 N ATOM 2080 CA ASP B 871 6.350 11.857 11.628 1.00 0.00 C ATOM 2081 C ASP B 871 7.401 10.965 11.003 1.00 0.00 C ATOM 2082 O ASP B 871 8.347 11.456 10.367 1.00 0.00 O ATOM 2083 CB ASP B 871 6.669 12.003 13.111 1.00 0.00 C ATOM 2084 CG ASP B 871 5.813 12.987 13.853 1.00 0.00 C ATOM 2085 OD1 ASP B 871 4.631 12.684 14.134 1.00 0.00 O ATOM 2086 OD2 ASP B 871 6.322 14.052 14.234 1.00 0.00 O ATOM 0 H ASP B 871 4.569 10.927 12.240 1.00 0.00 H new ATOM 0 HA ASP B 871 6.364 12.842 11.162 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.568 11.027 13.586 1.00 0.00 H new ATOM 0 HB3 ASP B 871 7.712 12.302 13.215 1.00 0.00 H new ATOM 2091 N GLU B 872 7.201 9.662 11.141 1.00 0.00 N ATOM 2092 CA GLU B 872 8.175 8.657 10.713 1.00 0.00 C ATOM 2093 C GLU B 872 8.404 8.732 9.204 1.00 0.00 C ATOM 2094 O GLU B 872 9.531 8.936 8.748 1.00 0.00 O ATOM 2095 CB GLU B 872 7.641 7.276 11.067 1.00 0.00 C ATOM 2096 CG GLU B 872 7.306 7.077 12.534 1.00 0.00 C ATOM 2097 CD GLU B 872 8.509 7.089 13.429 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.247 6.086 13.441 1.00 0.00 O ATOM 2099 OE2 GLU B 872 8.690 8.051 14.194 1.00 0.00 O ATOM 0 H GLU B 872 6.357 9.266 11.554 1.00 0.00 H new ATOM 0 HA GLU B 872 9.122 8.844 11.219 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.745 7.086 10.476 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.380 6.530 10.774 1.00 0.00 H new ATOM 0 HG2 GLU B 872 6.619 7.862 12.851 1.00 0.00 H new ATOM 0 HG3 GLU B 872 6.783 6.128 12.654 1.00 0.00 H new ATOM 2106 N LEU B 873 7.324 8.649 8.431 1.00 0.00 N ATOM 2107 CA LEU B 873 7.428 8.771 6.987 1.00 0.00 C ATOM 2108 C LEU B 873 7.899 10.143 6.539 1.00 0.00 C ATOM 2109 O LEU B 873 8.592 10.255 5.533 1.00 0.00 O ATOM 2110 CB LEU B 873 6.162 8.295 6.250 1.00 0.00 C ATOM 2111 CG LEU B 873 4.803 8.541 6.919 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.519 9.976 7.043 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.702 7.884 6.146 1.00 0.00 C ATOM 0 H LEU B 873 6.377 8.499 8.780 1.00 0.00 H new ATOM 0 HA LEU B 873 8.217 8.080 6.689 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.144 8.776 5.272 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.260 7.223 6.077 1.00 0.00 H new ATOM 0 HG LEU B 873 4.853 8.106 7.917 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.549 10.115 7.521 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.293 10.449 7.648 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.504 10.431 6.053 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.748 8.072 6.639 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.674 8.291 5.135 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.881 6.810 6.100 1.00 0.00 H new ATOM 2125 N THR B 874 7.550 11.178 7.295 1.00 0.00 N ATOM 2126 CA THR B 874 8.034 12.521 7.000 1.00 0.00 C ATOM 2127 C THR B 874 9.570 12.565 7.033 1.00 0.00 C ATOM 2128 O THR B 874 10.197 13.110 6.130 1.00 0.00 O ATOM 2129 CB THR B 874 7.432 13.584 7.962 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.023 13.691 7.746 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.080 14.952 7.784 1.00 0.00 C ATOM 0 H THR B 874 6.939 11.114 8.109 1.00 0.00 H new ATOM 0 HA THR B 874 7.699 12.771 5.993 1.00 0.00 H new ATOM 0 HB THR B 874 7.631 13.252 8.981 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.552 13.080 8.351 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.628 15.662 8.477 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.148 14.878 7.987 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.928 15.296 6.761 1.00 0.00 H new ATOM 2139 N SER B 875 10.149 11.917 8.025 1.00 0.00 N ATOM 2140 CA SER B 875 11.587 11.884 8.200 1.00 0.00 C ATOM 2141 C SER B 875 12.262 11.070 7.079 1.00 0.00 C ATOM 2142 O SER B 875 13.391 11.369 6.651 1.00 0.00 O ATOM 2143 CB SER B 875 11.912 11.276 9.575 1.00 0.00 C ATOM 2144 OG SER B 875 13.301 11.279 9.848 1.00 0.00 O ATOM 0 H SER B 875 9.633 11.397 8.735 1.00 0.00 H new ATOM 0 HA SER B 875 11.975 12.901 8.148 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.390 11.837 10.350 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.538 10.253 9.615 1.00 0.00 H new ATOM 0 HG SER B 875 13.462 10.886 10.731 1.00 0.00 H new ATOM 2150 N ILE B 876 11.581 10.049 6.599 1.00 0.00 N ATOM 2151 CA ILE B 876 12.158 9.202 5.571 1.00 0.00 C ATOM 2152 C ILE B 876 12.049 9.867 4.187 1.00 0.00 C ATOM 2153 O ILE B 876 13.015 9.909 3.425 1.00 0.00 O ATOM 2154 CB ILE B 876 11.499 7.807 5.530 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.498 7.174 6.928 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.278 6.910 4.568 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.735 5.870 7.012 1.00 0.00 C ATOM 0 H ILE B 876 10.642 9.787 6.898 1.00 0.00 H new ATOM 0 HA ILE B 876 13.210 9.071 5.826 1.00 0.00 H new ATOM 0 HB ILE B 876 10.469 7.912 5.191 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.529 7.001 7.238 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.067 7.882 7.636 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.816 5.923 4.536 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.266 7.349 3.570 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.308 6.817 4.911 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.781 5.486 8.031 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.694 6.039 6.735 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.179 5.144 6.331 1.00 0.00 H new ATOM 2169 N LEU B 877 10.876 10.387 3.877 1.00 0.00 N ATOM 2170 CA LEU B 877 10.632 11.055 2.602 1.00 0.00 C ATOM 2171 C LEU B 877 11.363 12.376 2.542 1.00 0.00 C ATOM 2172 O LEU B 877 11.927 12.742 1.519 1.00 0.00 O ATOM 2173 CB LEU B 877 9.139 11.306 2.430 1.00 0.00 C ATOM 2174 CG LEU B 877 8.280 10.059 2.332 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.837 10.425 2.300 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.615 9.298 1.094 1.00 0.00 C ATOM 0 H LEU B 877 10.065 10.361 4.496 1.00 0.00 H new ATOM 0 HA LEU B 877 10.997 10.410 1.803 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.788 11.904 3.271 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.989 11.903 1.530 1.00 0.00 H new ATOM 0 HG LEU B 877 8.478 9.440 3.207 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.234 9.520 2.230 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.578 10.964 3.211 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.642 11.059 1.436 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.992 8.406 1.036 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.434 9.925 0.221 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.665 9.006 1.119 1.00 0.00 H new ATOM 2188 N GLY B 878 11.338 13.092 3.631 1.00 0.00 N ATOM 2189 CA GLY B 878 11.968 14.383 3.685 1.00 0.00 C ATOM 2190 C GLY B 878 10.975 15.482 3.417 1.00 0.00 C ATOM 2191 O GLY B 878 11.296 16.664 3.511 1.00 0.00 O ATOM 0 H GLY B 878 10.886 12.802 4.498 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.421 14.529 4.665 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.773 14.429 2.952 1.00 0.00 H new ATOM 2195 N ASN B 879 9.755 15.098 3.076 1.00 0.00 N ATOM 2196 CA ASN B 879 8.717 16.057 2.789 1.00 0.00 C ATOM 2197 C ASN B 879 7.520 15.736 3.621 1.00 0.00 C ATOM 2198 O ASN B 879 6.985 14.622 3.525 1.00 0.00 O ATOM 2199 CB ASN B 879 8.289 15.976 1.335 1.00 0.00 C ATOM 2200 CG ASN B 879 7.554 17.222 0.857 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.898 17.900 1.626 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.658 17.516 -0.405 1.00 0.00 N ATOM 0 H ASN B 879 9.465 14.124 2.993 1.00 0.00 H new ATOM 0 HA ASN B 879 9.105 17.053 3.004 1.00 0.00 H new ATOM 0 HB2 ASN B 879 9.169 15.819 0.712 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.645 15.107 1.200 1.00 0.00 H new ATOM 0 HD21 ASN B 879 7.181 18.337 -0.778 1.00 0.00 H new ATOM 0 HD22 ASN B 879 8.216 16.926 -1.022 1.00 0.00 H new ATOM 2209 N ALA B 880 7.086 16.692 4.401 1.00 0.00 N ATOM 2210 CA ALA B 880 5.913 16.544 5.223 1.00 0.00 C ATOM 2211 C ALA B 880 4.674 16.411 4.355 1.00 0.00 C ATOM 2212 O ALA B 880 3.770 15.669 4.694 1.00 0.00 O ATOM 2213 CB ALA B 880 5.777 17.714 6.187 1.00 0.00 C ATOM 0 H ALA B 880 7.540 17.602 4.484 1.00 0.00 H new ATOM 0 HA ALA B 880 6.018 15.634 5.814 1.00 0.00 H new ATOM 0 HB1 ALA B 880 4.884 17.580 6.798 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.654 17.758 6.832 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.695 18.643 5.623 1.00 0.00 H new ATOM 2219 N ALA B 881 4.675 17.093 3.198 1.00 0.00 N ATOM 2220 CA ALA B 881 3.550 17.048 2.268 1.00 0.00 C ATOM 2221 C ALA B 881 3.368 15.649 1.747 1.00 0.00 C ATOM 2222 O ALA B 881 2.309 15.061 1.905 1.00 0.00 O ATOM 2223 CB ALA B 881 3.783 17.980 1.089 1.00 0.00 C ATOM 0 H ALA B 881 5.448 17.682 2.889 1.00 0.00 H new ATOM 0 HA ALA B 881 2.658 17.367 2.807 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.931 17.929 0.411 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.898 19.002 1.450 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.687 17.678 0.560 1.00 0.00 H new ATOM 2229 N ASN B 882 4.440 15.092 1.186 1.00 0.00 N ATOM 2230 CA ASN B 882 4.401 13.745 0.612 1.00 0.00 C ATOM 2231 C ASN B 882 3.989 12.738 1.631 1.00 0.00 C ATOM 2232 O ASN B 882 3.117 11.891 1.384 1.00 0.00 O ATOM 2233 CB ASN B 882 5.744 13.346 0.010 1.00 0.00 C ATOM 2234 CG ASN B 882 6.038 14.052 -1.289 1.00 0.00 C ATOM 2235 OD1 ASN B 882 5.133 14.412 -2.034 1.00 0.00 O ATOM 2236 ND2 ASN B 882 7.288 14.251 -1.578 1.00 0.00 N ATOM 0 H ASN B 882 5.348 15.552 1.116 1.00 0.00 H new ATOM 0 HA ASN B 882 3.660 13.766 -0.187 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.537 13.567 0.725 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.756 12.269 -0.157 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.542 14.720 -2.448 1.00 0.00 H new ATOM 0 HD22 ASN B 882 8.016 13.939 -0.935 1.00 0.00 H new ATOM 2243 N ALA B 883 4.589 12.861 2.778 1.00 0.00 N ATOM 2244 CA ALA B 883 4.322 12.004 3.900 1.00 0.00 C ATOM 2245 C ALA B 883 2.865 12.091 4.356 1.00 0.00 C ATOM 2246 O ALA B 883 2.224 11.065 4.599 1.00 0.00 O ATOM 2247 CB ALA B 883 5.248 12.389 5.003 1.00 0.00 C ATOM 0 H ALA B 883 5.293 13.575 2.966 1.00 0.00 H new ATOM 0 HA ALA B 883 4.488 10.967 3.607 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.066 11.753 5.869 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.279 12.266 4.672 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.076 13.430 5.275 1.00 0.00 H new ATOM 2253 N LYS B 884 2.346 13.293 4.451 1.00 0.00 N ATOM 2254 CA LYS B 884 0.982 13.517 4.890 1.00 0.00 C ATOM 2255 C LYS B 884 0.004 12.951 3.876 1.00 0.00 C ATOM 2256 O LYS B 884 -1.044 12.428 4.237 1.00 0.00 O ATOM 2257 CB LYS B 884 0.772 15.039 5.177 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.662 15.518 5.428 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.404 15.750 4.122 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.808 16.314 4.323 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.672 15.440 5.157 1.00 0.00 N ATOM 0 H LYS B 884 2.856 14.147 4.226 1.00 0.00 H new ATOM 0 HA LYS B 884 0.790 12.988 5.823 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.373 15.304 6.047 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.171 15.599 4.332 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.195 14.778 6.025 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.643 16.441 6.007 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.829 16.437 3.501 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.472 14.808 3.577 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.735 17.296 4.791 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.278 16.458 3.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.600 15.891 5.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.796 14.522 4.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.226 15.294 6.085 1.00 0.00 H new ATOM 2275 N GLN B 885 0.390 13.011 2.630 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.435 12.549 1.527 1.00 0.00 C ATOM 2277 C GLN B 885 -0.663 11.072 1.599 1.00 0.00 C ATOM 2278 O GLN B 885 -1.796 10.631 1.530 1.00 0.00 O ATOM 2279 CB GLN B 885 0.162 12.936 0.176 1.00 0.00 C ATOM 2280 CG GLN B 885 0.130 14.430 -0.122 1.00 0.00 C ATOM 2281 CD GLN B 885 0.861 14.805 -1.411 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.919 14.120 -1.723 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 0.497 15.743 -2.088 1.00 0.00 N flip ATOM 0 H GLN B 885 1.294 13.384 2.341 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.400 13.047 1.620 1.00 0.00 H new ATOM 0 HB2 GLN B 885 1.196 12.592 0.138 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.378 12.409 -0.611 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -0.907 14.757 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.579 14.970 0.712 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.337 16.268 -1.825 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.025 16.007 -2.920 1.00 0.00 H new ATOM 2292 N LEU B 886 0.394 10.297 1.761 1.00 0.00 N ATOM 2293 CA LEU B 886 0.193 8.875 1.820 1.00 0.00 C ATOM 2294 C LEU B 886 -0.415 8.468 3.153 1.00 0.00 C ATOM 2295 O LEU B 886 -1.271 7.613 3.181 1.00 0.00 O ATOM 2296 CB LEU B 886 1.454 8.069 1.536 1.00 0.00 C ATOM 2297 CG LEU B 886 2.443 7.933 2.672 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.753 6.465 2.896 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.696 8.705 2.369 1.00 0.00 C ATOM 0 H LEU B 886 1.358 10.617 1.850 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.507 8.637 1.019 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.155 7.068 1.223 1.00 0.00 H new ATOM 0 HB3 LEU B 886 1.968 8.527 0.691 1.00 0.00 H new ATOM 0 HG LEU B 886 2.008 8.345 3.583 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.466 6.364 3.714 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.835 5.933 3.147 1.00 0.00 H new ATOM 0 HD13 LEU B 886 3.181 6.041 1.988 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.398 8.598 3.196 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.149 8.319 1.456 1.00 0.00 H new ATOM 0 HD23 LEU B 886 3.451 9.759 2.236 1.00 0.00 H new ATOM 2311 N TYR B 887 -0.005 9.128 4.250 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.501 8.769 5.573 1.00 0.00 C ATOM 2313 C TYR B 887 -2.000 8.993 5.655 1.00 0.00 C ATOM 2314 O TYR B 887 -2.739 8.130 6.113 1.00 0.00 O ATOM 2315 CB TYR B 887 0.220 9.567 6.676 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.191 9.179 8.089 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.406 8.107 8.739 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.188 9.878 8.765 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.024 7.743 10.018 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.576 9.516 10.038 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.970 8.452 10.660 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.378 8.081 11.924 1.00 0.00 O ATOM 0 H TYR B 887 0.660 9.902 4.240 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.293 7.711 5.733 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.295 9.425 6.569 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.023 10.629 6.530 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.182 7.548 8.238 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.666 10.719 8.284 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.501 6.909 10.511 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.354 10.068 10.544 1.00 0.00 H new ATOM 0 HH TYR B 887 -2.085 8.687 12.230 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.448 10.136 5.166 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.863 10.470 5.212 1.00 0.00 C ATOM 2334 C ASP B 888 -4.637 9.517 4.358 1.00 0.00 C ATOM 2335 O ASP B 888 -5.642 9.015 4.775 1.00 0.00 O ATOM 2336 CB ASP B 888 -4.117 11.888 4.732 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.552 12.316 4.947 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.940 12.535 6.120 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.279 12.530 3.964 1.00 0.00 O ATOM 0 H ASP B 888 -1.857 10.846 4.734 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.188 10.394 6.250 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.453 12.573 5.259 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.873 11.960 3.672 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.059 9.199 3.209 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.646 8.327 2.201 1.00 0.00 C ATOM 2346 C PHE B 889 -4.848 6.948 2.771 1.00 0.00 C ATOM 2347 O PHE B 889 -5.886 6.319 2.588 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.688 8.306 0.985 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.826 7.167 -0.005 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.203 5.941 0.227 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.525 7.334 -1.176 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.288 4.914 -0.685 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.616 6.307 -2.093 1.00 0.00 C ATOM 2354 CZ PHE B 889 -3.997 5.096 -1.848 1.00 0.00 C ATOM 0 H PHE B 889 -3.139 9.552 2.944 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.624 8.691 1.887 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.818 9.241 0.440 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.666 8.298 1.364 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.644 5.795 1.139 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.008 8.278 -1.381 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.800 3.971 -0.488 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.174 6.450 -3.007 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.070 4.295 -2.569 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.857 6.492 3.463 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.894 5.215 4.059 1.00 0.00 C ATOM 2366 C ILE B 890 -4.916 5.157 5.195 1.00 0.00 C ATOM 2367 O ILE B 890 -5.738 4.235 5.267 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.480 4.800 4.532 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.571 4.570 3.318 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.514 3.596 5.439 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.189 4.079 3.660 1.00 0.00 C ATOM 0 H ILE B 890 -2.993 7.008 3.627 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.220 4.495 3.308 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.068 5.616 5.126 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.047 3.847 2.655 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.485 5.504 2.762 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.499 3.342 5.745 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.113 3.822 6.321 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.954 2.752 4.907 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.386 3.943 2.744 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.310 4.810 4.296 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.261 3.128 4.188 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.924 6.172 6.010 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.740 6.173 7.203 1.00 0.00 C ATOM 2385 C HIS B 891 -7.037 6.969 7.031 1.00 0.00 C ATOM 2386 O HIS B 891 -7.551 7.542 7.993 1.00 0.00 O ATOM 2387 CB HIS B 891 -4.927 6.690 8.400 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.701 5.872 8.691 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.694 4.720 9.436 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.428 6.053 8.290 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.451 4.253 9.458 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.641 5.028 8.777 1.00 0.00 N ATOM 0 H HIS B 891 -4.372 7.019 5.874 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.037 5.142 7.394 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.629 7.721 8.208 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.564 6.702 9.284 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.502 4.297 9.893 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.077 6.873 7.681 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.147 3.352 9.970 1.00 0.00 H new ATOM 2400 N THR B 892 -7.568 6.994 5.834 1.00 0.00 N ATOM 2401 CA THR B 892 -8.850 7.607 5.601 1.00 0.00 C ATOM 2402 C THR B 892 -9.769 6.589 4.924 1.00 0.00 C ATOM 2403 O THR B 892 -9.292 5.624 4.287 1.00 0.00 O ATOM 2404 CB THR B 892 -8.766 8.943 4.778 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.055 9.568 4.673 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.225 8.706 3.390 1.00 0.00 C ATOM 0 H THR B 892 -7.130 6.595 5.004 1.00 0.00 H new ATOM 0 HA THR B 892 -9.262 7.897 6.568 1.00 0.00 H new ATOM 0 HB THR B 892 -8.085 9.601 5.318 1.00 0.00 H new ATOM 0 HG1 THR B 892 -9.975 10.398 4.158 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.181 9.652 2.850 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.224 8.280 3.457 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.878 8.015 2.858 1.00 0.00 H new ATOM 2414 N SER B 893 -11.055 6.772 5.071 1.00 0.00 N ATOM 2415 CA SER B 893 -12.002 5.852 4.528 1.00 0.00 C ATOM 2416 C SER B 893 -12.668 6.431 3.287 1.00 0.00 C ATOM 2417 O SER B 893 -13.461 7.359 3.376 1.00 0.00 O ATOM 2418 CB SER B 893 -13.069 5.517 5.568 1.00 0.00 C ATOM 2419 OG SER B 893 -12.479 5.123 6.797 1.00 0.00 O ATOM 0 H SER B 893 -11.467 7.561 5.569 1.00 0.00 H new ATOM 0 HA SER B 893 -11.469 4.943 4.250 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.709 6.385 5.730 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.707 4.716 5.194 1.00 0.00 H new ATOM 0 HG SER B 893 -11.719 4.530 6.620 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.358 5.880 2.142 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.997 6.293 0.892 1.00 0.00 C ATOM 2427 C PHE B 894 -14.493 6.031 0.956 1.00 0.00 C ATOM 2428 O PHE B 894 -15.301 6.804 0.439 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.358 5.603 -0.322 1.00 0.00 C ATOM 2430 CG PHE B 894 -12.017 4.155 -0.113 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.984 3.183 -0.148 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.715 3.782 0.130 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.657 1.870 0.057 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.380 2.476 0.336 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.346 1.514 0.301 1.00 0.00 C ATOM 0 H PHE B 894 -11.665 5.139 2.036 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.841 7.365 0.767 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.040 5.683 -1.169 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.449 6.141 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -14.011 3.456 -0.339 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.944 4.538 0.158 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.425 1.112 0.028 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.352 2.204 0.526 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.086 0.478 0.463 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.842 4.943 1.621 1.00 0.00 N ATOM 2446 CA ALA B 895 -16.223 4.581 1.882 1.00 0.00 C ATOM 2447 C ALA B 895 -16.977 5.658 2.650 1.00 0.00 C ATOM 2448 O ALA B 895 -18.175 5.836 2.436 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.302 3.259 2.607 1.00 0.00 C ATOM 0 H ALA B 895 -14.166 4.279 1.999 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.710 4.483 0.912 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.346 3.007 2.792 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.844 2.481 1.996 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.773 3.333 3.557 1.00 0.00 H new ATOM 2455 N GLU B 896 -16.296 6.403 3.513 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.999 7.430 4.250 1.00 0.00 C ATOM 2457 C GLU B 896 -17.071 8.678 3.402 1.00 0.00 C ATOM 2458 O GLU B 896 -18.007 9.430 3.494 1.00 0.00 O ATOM 2459 CB GLU B 896 -16.382 7.749 5.625 1.00 0.00 C ATOM 2460 CG GLU B 896 -15.143 8.617 5.585 1.00 0.00 C ATOM 2461 CD GLU B 896 -14.677 9.015 6.953 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -15.403 9.769 7.642 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -13.597 8.601 7.373 1.00 0.00 O ATOM 0 H GLU B 896 -15.299 6.318 3.711 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.997 7.046 4.462 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -17.135 8.245 6.238 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -16.134 6.811 6.122 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -14.344 8.080 5.074 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -15.350 9.513 5.000 1.00 0.00 H new ATOM 2470 N VAL B 897 -16.091 8.859 2.531 1.00 0.00 N ATOM 2471 CA VAL B 897 -16.063 10.021 1.660 1.00 0.00 C ATOM 2472 C VAL B 897 -17.198 9.913 0.649 1.00 0.00 C ATOM 2473 O VAL B 897 -17.952 10.860 0.441 1.00 0.00 O ATOM 2474 CB VAL B 897 -14.695 10.181 0.930 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -14.694 11.414 0.038 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -13.555 10.268 1.937 1.00 0.00 C ATOM 0 H VAL B 897 -15.307 8.218 2.409 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.194 10.911 2.276 1.00 0.00 H new ATOM 0 HB VAL B 897 -14.547 9.301 0.305 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -13.728 11.502 -0.460 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -15.481 11.322 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -14.872 12.302 0.644 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -12.609 10.379 1.407 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -13.710 11.128 2.588 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.530 9.359 2.537 1.00 0.00 H new ATOM 2486 N VAL B 898 -17.367 8.722 0.090 1.00 0.00 N ATOM 2487 CA VAL B 898 -18.430 8.470 -0.881 1.00 0.00 C ATOM 2488 C VAL B 898 -19.787 8.281 -0.154 1.00 0.00 C ATOM 2489 O VAL B 898 -20.842 8.119 -0.774 1.00 0.00 O ATOM 2490 CB VAL B 898 -18.095 7.241 -1.785 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -18.195 5.927 -1.029 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -18.927 7.222 -3.066 1.00 0.00 C ATOM 0 H VAL B 898 -16.781 7.912 0.291 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.509 9.339 -1.535 1.00 0.00 H new ATOM 0 HB VAL B 898 -17.053 7.355 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.953 5.102 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.494 5.933 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -19.209 5.801 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -18.658 6.349 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -19.986 7.176 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -18.731 8.127 -3.640 1.00 0.00 H new ATOM 2502 N SER B 899 -19.740 8.283 1.160 1.00 0.00 N ATOM 2503 CA SER B 899 -20.943 8.226 1.964 1.00 0.00 C ATOM 2504 C SER B 899 -21.654 9.600 1.902 1.00 0.00 C ATOM 2505 O SER B 899 -22.883 9.687 2.009 1.00 0.00 O ATOM 2506 CB SER B 899 -20.591 7.851 3.410 1.00 0.00 C ATOM 2507 OG SER B 899 -21.727 7.450 4.164 1.00 0.00 O ATOM 0 H SER B 899 -18.875 8.324 1.699 1.00 0.00 H new ATOM 0 HA SER B 899 -21.616 7.462 1.575 1.00 0.00 H new ATOM 0 HB2 SER B 899 -19.860 7.042 3.404 1.00 0.00 H new ATOM 0 HB3 SER B 899 -20.119 8.704 3.898 1.00 0.00 H new ATOM 0 HG SER B 899 -21.450 7.220 5.076 1.00 0.00 H new ATOM 2513 N LYS B 900 -20.878 10.669 1.710 1.00 0.00 N ATOM 2514 CA LYS B 900 -21.458 11.996 1.546 1.00 0.00 C ATOM 2515 C LYS B 900 -21.803 12.166 0.086 1.00 0.00 C ATOM 2516 O LYS B 900 -21.222 11.479 -0.774 1.00 0.00 O ATOM 2517 CB LYS B 900 -20.501 13.148 1.967 1.00 0.00 C ATOM 2518 CG LYS B 900 -20.090 13.214 3.443 1.00 0.00 C ATOM 2519 CD LYS B 900 -19.070 12.163 3.795 1.00 0.00 C ATOM 2520 CE LYS B 900 -18.522 12.321 5.207 1.00 0.00 C ATOM 2521 NZ LYS B 900 -19.565 12.227 6.248 1.00 0.00 N ATOM 0 H LYS B 900 -19.859 10.640 1.665 1.00 0.00 H new ATOM 0 HA LYS B 900 -22.331 12.060 2.196 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -19.594 13.070 1.367 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -20.976 14.094 1.706 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -19.683 14.201 3.662 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.972 13.087 4.070 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -19.522 11.176 3.694 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -18.246 12.210 3.083 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -17.769 11.554 5.386 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.021 13.285 5.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -19.124 12.291 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -20.244 13.006 6.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -20.062 11.318 6.160 1.00 0.00 H new ATOM 2535 N GLY B 901 -22.703 13.048 -0.220 1.00 0.00 N ATOM 2536 CA GLY B 901 -23.053 13.232 -1.585 1.00 0.00 C ATOM 2537 C GLY B 901 -24.433 13.710 -1.762 1.00 0.00 C ATOM 2538 O GLY B 901 -24.893 14.624 -1.072 1.00 0.00 O ATOM 0 H GLY B 901 -23.198 13.640 0.447 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -22.365 13.946 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -22.929 12.289 -2.117 1.00 0.00 H new ATOM 2542 N LYS B 902 -25.082 13.070 -2.688 1.00 0.00 N ATOM 2543 CA LYS B 902 -26.455 13.301 -3.064 1.00 0.00 C ATOM 2544 C LYS B 902 -27.415 13.255 -1.875 1.00 0.00 C ATOM 2545 O LYS B 902 -28.406 13.988 -1.844 1.00 0.00 O ATOM 2546 CB LYS B 902 -26.898 12.250 -4.093 1.00 0.00 C ATOM 2547 CG LYS B 902 -26.788 10.782 -3.631 1.00 0.00 C ATOM 2548 CD LYS B 902 -25.406 10.169 -3.783 1.00 0.00 C ATOM 2549 CE LYS B 902 -25.420 8.701 -3.374 1.00 0.00 C ATOM 2550 NZ LYS B 902 -25.835 8.516 -1.962 1.00 0.00 N ATOM 0 H LYS B 902 -24.647 12.328 -3.236 1.00 0.00 H new ATOM 0 HA LYS B 902 -26.496 14.305 -3.487 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -27.934 12.450 -4.368 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -26.299 12.375 -4.995 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -27.084 10.722 -2.584 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -27.500 10.183 -4.198 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -25.074 10.260 -4.817 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -24.691 10.716 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -26.099 8.151 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -24.426 8.276 -3.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -25.749 7.512 -1.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -25.225 9.087 -1.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -26.823 8.819 -1.848 1.00 0.00 H new ATOM 2564 N GLY B 903 -27.122 12.417 -0.920 1.00 0.00 N ATOM 2565 CA GLY B 903 -27.994 12.232 0.181 1.00 0.00 C ATOM 2566 C GLY B 903 -28.206 10.773 0.411 1.00 0.00 C ATOM 2567 O GLY B 903 -27.833 9.954 -0.456 1.00 0.00 O ATOM 0 H GLY B 903 -26.274 11.851 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -27.572 12.694 1.074 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -28.948 12.723 -0.011 1.00 0.00 H new ATOM 2571 N LYS B 904 -28.763 10.444 1.558 1.00 0.00 N ATOM 2572 CA LYS B 904 -29.034 9.083 1.981 1.00 0.00 C ATOM 2573 C LYS B 904 -27.770 8.278 2.255 1.00 0.00 C ATOM 2574 O LYS B 904 -26.648 8.666 1.892 1.00 0.00 O ATOM 2575 CB LYS B 904 -29.956 8.342 1.011 1.00 0.00 C ATOM 2576 CG LYS B 904 -31.413 8.768 1.049 1.00 0.00 C ATOM 2577 CD LYS B 904 -32.029 8.504 2.420 1.00 0.00 C ATOM 2578 CE LYS B 904 -33.534 8.686 2.400 1.00 0.00 C ATOM 2579 NZ LYS B 904 -34.178 7.718 1.489 1.00 0.00 N ATOM 0 H LYS B 904 -29.050 11.140 2.246 1.00 0.00 H new ATOM 0 HA LYS B 904 -29.561 9.178 2.930 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -29.579 8.483 -0.002 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -29.901 7.275 1.226 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -31.491 9.829 0.810 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -31.973 8.228 0.286 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -31.789 7.490 2.738 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -31.590 9.180 3.153 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -33.931 8.561 3.407 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -33.776 9.701 2.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -35.180 7.613 1.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -34.106 8.062 0.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -33.702 6.797 1.568 1.00 0.00 H new ATOM 2593 N LYS B 905 -27.967 7.184 2.920 1.00 0.00 N ATOM 2594 CA LYS B 905 -26.920 6.271 3.260 1.00 0.00 C ATOM 2595 C LYS B 905 -27.316 4.932 2.709 1.00 0.00 C ATOM 2596 O LYS B 905 -26.714 4.485 1.721 1.00 0.00 O ATOM 2597 CB LYS B 905 -26.729 6.180 4.780 1.00 0.00 C ATOM 2598 CG LYS B 905 -26.394 7.500 5.459 1.00 0.00 C ATOM 2599 CD LYS B 905 -26.224 7.309 6.953 1.00 0.00 C ATOM 2600 CE LYS B 905 -25.999 8.631 7.676 1.00 0.00 C ATOM 2601 NZ LYS B 905 -24.765 9.307 7.243 1.00 0.00 N ATOM 2602 OXT LYS B 905 -28.328 4.358 3.206 1.00 0.00 O ATOM 0 H LYS B 905 -28.887 6.892 3.251 1.00 0.00 H new ATOM 0 HA LYS B 905 -25.973 6.611 2.841 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -27.641 5.780 5.224 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -25.932 5.466 4.990 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -25.478 7.911 5.034 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -27.186 8.224 5.268 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -27.110 6.820 7.359 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -25.380 6.645 7.140 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -26.851 9.288 7.499 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -25.953 8.451 8.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -24.604 10.148 7.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -23.960 8.656 7.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -24.858 9.596 6.248 1.00 0.00 H new TER 2616 LYS B 905