USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=45 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 134:sc= 1.08 USER MOD Set 1.2: A 262 GLN : amide:sc= -2.72 K(o=-0.4,f=0.82) USER MOD Set 1.3: B 893 SER OG : rot -84:sc= 1.24 USER MOD Set 2.1: B 882 ASN : amide:sc= -0.0283 K(o=-2,f=-1.1) USER MOD Set 2.2: B 885 GLN : amide:sc= -1.99 K(o=-2,f=-0.054) USER MOD Set 3.1: B 870 GLN : amide:sc= -0.268 X(o=0.96,f=1.2) USER MOD Set 3.2: B 874 THR OG1 : rot 101:sc= 1.23 USER MOD Set 4.1: B 860 LYS NZ :NH3+ -154:sc= 0.144 (180deg=0) USER MOD Set 4.2: B 861 ASN : amide:sc= -3.18 K(o=-3,f=-1.9) USER MOD Set 5.1: B 824 SER OG : rot 47:sc= 1.15 USER MOD Set 5.2: B 858 HIS : no HE2:sc= -1.16 K(o=-0.0093,f=-2.4) USER MOD Set 6.1: B 852 CYS SG : rot -106:sc= -3.58! USER MOD Set 6.2: B 856 MET CE :methyl 163:sc= -0.108 (180deg=-0.454) USER MOD Set 7.1: B 848 ASN : amide:sc= 0.166 K(o=-0.085,f=-1.4) USER MOD Set 7.2: B 851 ASN : amide:sc= -0.251 K(o=-0.085,f=-1.4) USER MOD Set 8.1: B 833 TYR OH : rot -140:sc= 1.19 USER MOD Set 8.2: B 857 HIS : no HE2:sc= -1.53! C(o=-0.34!,f=-3.2!) USER MOD Set 9.1: A 244 SER OG : rot 164:sc= -0.533! USER MOD Set 9.2: A 280 GLN : amide:sc= -2.58! C(o=-3.1!,f=-7!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl -176:sc= -0.587 (180deg=-0.602) USER MOD Single : A 226 LYS NZ :NH3+ 169:sc=-0.00919 (180deg=-0.14) USER MOD Single : A 229 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.14) USER MOD Single : A 233 SER OG : rot 91:sc= 1.3 USER MOD Single : A 236 THR OG1 : rot 83:sc= 1.32 USER MOD Single : A 238 CYS SG : rot 76:sc= 0.744 USER MOD Single : A 240 THR OG1 : rot -159:sc= -2.74! USER MOD Single : A 241 THR OG1 : rot -76:sc= 1.27 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.764 K(o=-0.76,f=0) USER MOD Single : A 247 LYS NZ :NH3+ -169:sc= -0.0294 (180deg=-0.185) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 250 SER OG : rot 17:sc= -2.29! USER MOD Single : A 251 GLN : amide:sc= -0.407 K(o=-0.41,f=-1.1!) USER MOD Single : A 252 THR OG1 : rot 62:sc= 1.3 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 89:sc= 0.278 USER MOD Single : A 267 SER OG : rot 44:sc= 1.27 USER MOD Single : A 274 CYS SG : rot 54:sc= -3.56! USER MOD Single : A 281 LYS NZ :NH3+ -137:sc= 0.282 (180deg=0) USER MOD Single : A 290 HIS : no HD1:sc= -0.976 K(o=-0.98,f=0.17) USER MOD Single : A 295 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.301) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 180:sc= 0.144 USER MOD Single : B 832 LYS NZ :NH3+ -158:sc= -0.168 (180deg=-1.44!) USER MOD Single : B 834 ASN : amide:sc= 0.482 K(o=0.48,f=-1.9) USER MOD Single : B 838 GLN : amide:sc= -2.15! C(o=-2.2!,f=-1.8!) USER MOD Single : B 843 LYS NZ :NH3+ -136:sc= 1.93 (180deg=-1.69) USER MOD Single : B 844 MET CE :methyl 150:sc= 0 (180deg=-0.922) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 85:sc= 0.21 USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= -1.15! C(o=-1.1!,f=-11!) USER MOD Single : B 884 LYS NZ :NH3+ 178:sc= -0.0641 (180deg=-0.0686) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 1.04 K(o=1.1,f=-5!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 899 SER OG : rot -2:sc= 1.15 USER MOD Single : B 900 LYS NZ :NH3+ 169:sc= -0.0441 (180deg=-0.202) USER MOD Single : B 902 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.937) USER MOD Single : B 904 LYS NZ :NH3+ 172:sc= -0.0169 (180deg=-0.131) USER MOD Single : B 905 LYS NZ :NH3+ 168:sc= 0.959 (180deg=0.663) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -5.452 24.258 -2.001 1.00 0.00 N ATOM 2 CA MET A 219 -5.639 23.069 -1.182 1.00 0.00 C ATOM 3 C MET A 219 -4.373 22.259 -1.234 1.00 0.00 C ATOM 4 O MET A 219 -3.902 21.923 -2.325 1.00 0.00 O ATOM 5 CB MET A 219 -6.819 22.201 -1.674 1.00 0.00 C ATOM 6 CG MET A 219 -8.190 22.873 -1.665 1.00 0.00 C ATOM 7 SD MET A 219 -8.342 24.215 -2.866 1.00 0.00 S ATOM 8 CE MET A 219 -10.039 24.720 -2.582 1.00 0.00 C ATOM 0 HA MET A 219 -5.869 23.384 -0.164 1.00 0.00 H new ATOM 0 HB2 MET A 219 -6.604 21.872 -2.691 1.00 0.00 H new ATOM 0 HB3 MET A 219 -6.870 21.306 -1.054 1.00 0.00 H new ATOM 0 HG2 MET A 219 -8.955 22.124 -1.870 1.00 0.00 H new ATOM 0 HG3 MET A 219 -8.387 23.265 -0.667 1.00 0.00 H new ATOM 0 HE1 MET A 219 -10.290 25.545 -3.249 1.00 0.00 H new ATOM 0 HE2 MET A 219 -10.706 23.880 -2.776 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.154 25.043 -1.547 1.00 0.00 H new ATOM 20 N ALA A 220 -3.817 21.935 -0.081 1.00 0.00 N ATOM 21 CA ALA A 220 -2.591 21.148 -0.006 1.00 0.00 C ATOM 22 C ALA A 220 -2.838 19.731 -0.507 1.00 0.00 C ATOM 23 O ALA A 220 -1.955 19.089 -1.063 1.00 0.00 O ATOM 24 CB ALA A 220 -2.059 21.125 1.419 1.00 0.00 C ATOM 0 H ALA A 220 -4.196 22.206 0.826 1.00 0.00 H new ATOM 0 HA ALA A 220 -1.841 21.614 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -1.144 20.533 1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.846 22.143 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -2.805 20.682 2.079 1.00 0.00 H new ATOM 30 N ASP A 221 -4.077 19.296 -0.372 1.00 0.00 N ATOM 31 CA ASP A 221 -4.537 17.951 -0.775 1.00 0.00 C ATOM 32 C ASP A 221 -5.085 17.980 -2.166 1.00 0.00 C ATOM 33 O ASP A 221 -5.801 17.076 -2.608 1.00 0.00 O ATOM 34 CB ASP A 221 -5.598 17.457 0.179 1.00 0.00 C ATOM 35 CG ASP A 221 -6.866 18.317 0.159 1.00 0.00 C ATOM 36 OD1 ASP A 221 -6.788 19.520 0.516 1.00 0.00 O ATOM 37 OD2 ASP A 221 -7.950 17.802 -0.167 1.00 0.00 O ATOM 0 H ASP A 221 -4.819 19.870 0.028 1.00 0.00 H new ATOM 0 HA ASP A 221 -3.684 17.273 -0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -5.858 16.430 -0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -5.191 17.442 1.190 1.00 0.00 H new ATOM 42 N LEU A 222 -4.680 18.991 -2.840 1.00 0.00 N ATOM 43 CA LEU A 222 -5.023 19.346 -4.167 1.00 0.00 C ATOM 44 C LEU A 222 -6.511 19.739 -4.291 1.00 0.00 C ATOM 45 O LEU A 222 -6.836 20.846 -4.751 1.00 0.00 O ATOM 46 CB LEU A 222 -4.564 18.250 -5.126 1.00 0.00 C ATOM 47 CG LEU A 222 -4.547 18.547 -6.619 1.00 0.00 C ATOM 48 CD1 LEU A 222 -5.937 18.572 -7.229 1.00 0.00 C ATOM 49 CD2 LEU A 222 -3.804 19.840 -6.914 1.00 0.00 C ATOM 0 H LEU A 222 -4.030 19.662 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.489 20.251 -4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.555 17.957 -4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -5.205 17.383 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 222 -4.010 17.724 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.863 18.788 -8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -6.414 17.602 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.534 19.344 -6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -3.809 20.025 -7.988 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -4.295 20.667 -6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.775 19.756 -6.565 1.00 0.00 H new ATOM 61 N LEU A 223 -7.363 18.859 -3.845 1.00 0.00 N ATOM 62 CA LEU A 223 -8.799 18.989 -3.848 1.00 0.00 C ATOM 63 C LEU A 223 -9.372 17.686 -3.374 1.00 0.00 C ATOM 64 O LEU A 223 -9.056 16.649 -3.915 1.00 0.00 O ATOM 65 CB LEU A 223 -9.364 19.300 -5.237 1.00 0.00 C ATOM 66 CG LEU A 223 -10.884 19.425 -5.305 1.00 0.00 C ATOM 67 CD1 LEU A 223 -11.382 20.561 -4.436 1.00 0.00 C ATOM 68 CD2 LEU A 223 -11.340 19.604 -6.719 1.00 0.00 C ATOM 0 H LEU A 223 -7.056 17.973 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 223 -9.069 19.822 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -8.922 20.231 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -9.048 18.515 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 223 -11.310 18.498 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -12.468 20.624 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -11.095 20.379 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.942 21.499 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -12.426 19.691 -6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.895 20.508 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -11.032 18.743 -7.312 1.00 0.00 H new ATOM 80 N MET A 224 -10.274 17.751 -2.444 1.00 0.00 N ATOM 81 CA MET A 224 -10.812 16.559 -1.803 1.00 0.00 C ATOM 82 C MET A 224 -11.855 15.931 -2.701 1.00 0.00 C ATOM 83 O MET A 224 -12.042 14.716 -2.717 1.00 0.00 O ATOM 84 CB MET A 224 -11.403 16.927 -0.434 1.00 0.00 C ATOM 85 CG MET A 224 -12.566 17.898 -0.512 1.00 0.00 C ATOM 86 SD MET A 224 -12.404 19.305 0.600 1.00 0.00 S ATOM 87 CE MET A 224 -11.003 20.150 -0.134 1.00 0.00 C ATOM 0 H MET A 224 -10.668 18.626 -2.097 1.00 0.00 H new ATOM 0 HA MET A 224 -10.016 15.832 -1.642 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.734 16.016 0.065 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.619 17.362 0.185 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.656 18.262 -1.535 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.489 17.366 -0.280 1.00 0.00 H new ATOM 0 HE1 MET A 224 -10.732 21.007 0.482 1.00 0.00 H new ATOM 0 HE2 MET A 224 -10.157 19.465 -0.196 1.00 0.00 H new ATOM 0 HE3 MET A 224 -11.268 20.492 -1.135 1.00 0.00 H new ATOM 97 N GLU A 225 -12.466 16.777 -3.504 1.00 0.00 N ATOM 98 CA GLU A 225 -13.502 16.389 -4.430 1.00 0.00 C ATOM 99 C GLU A 225 -12.923 15.587 -5.605 1.00 0.00 C ATOM 100 O GLU A 225 -13.634 14.846 -6.276 1.00 0.00 O ATOM 101 CB GLU A 225 -14.236 17.636 -4.883 1.00 0.00 C ATOM 102 CG GLU A 225 -14.856 18.381 -3.711 1.00 0.00 C ATOM 103 CD GLU A 225 -15.590 19.631 -4.105 1.00 0.00 C ATOM 104 OE1 GLU A 225 -16.729 19.534 -4.589 1.00 0.00 O ATOM 105 OE2 GLU A 225 -15.051 20.745 -3.885 1.00 0.00 O ATOM 0 H GLU A 225 -12.250 17.773 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.214 15.726 -3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.544 18.295 -5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.016 17.361 -5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -15.545 17.714 -3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.070 18.641 -3.002 1.00 0.00 H new ATOM 112 N LYS A 226 -11.631 15.748 -5.849 1.00 0.00 N ATOM 113 CA LYS A 226 -10.939 14.933 -6.847 1.00 0.00 C ATOM 114 C LYS A 226 -10.079 13.882 -6.178 1.00 0.00 C ATOM 115 O LYS A 226 -9.778 12.837 -6.770 1.00 0.00 O ATOM 116 CB LYS A 226 -10.122 15.778 -7.827 1.00 0.00 C ATOM 117 CG LYS A 226 -10.962 16.503 -8.870 1.00 0.00 C ATOM 118 CD LYS A 226 -11.689 15.510 -9.775 1.00 0.00 C ATOM 119 CE LYS A 226 -12.517 16.207 -10.839 1.00 0.00 C ATOM 120 NZ LYS A 226 -11.692 17.017 -11.761 1.00 0.00 N ATOM 0 H LYS A 226 -11.040 16.431 -5.375 1.00 0.00 H new ATOM 0 HA LYS A 226 -11.704 14.428 -7.436 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -9.546 16.513 -7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -9.405 15.134 -8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -11.688 17.147 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -10.323 17.149 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -10.960 14.856 -10.254 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -12.337 14.876 -9.170 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -13.069 15.461 -11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -13.254 16.849 -10.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -12.271 17.318 -12.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -11.334 17.855 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -10.891 16.448 -12.101 1.00 0.00 H new ATOM 134 N LEU A 227 -9.723 14.149 -4.922 1.00 0.00 N ATOM 135 CA LEU A 227 -8.922 13.249 -4.116 1.00 0.00 C ATOM 136 C LEU A 227 -9.625 11.920 -3.995 1.00 0.00 C ATOM 137 O LEU A 227 -9.010 10.900 -4.142 1.00 0.00 O ATOM 138 CB LEU A 227 -8.690 13.835 -2.721 1.00 0.00 C ATOM 139 CG LEU A 227 -7.693 13.092 -1.820 1.00 0.00 C ATOM 140 CD1 LEU A 227 -6.300 13.070 -2.441 1.00 0.00 C ATOM 141 CD2 LEU A 227 -7.650 13.733 -0.447 1.00 0.00 C ATOM 0 H LEU A 227 -9.989 15.006 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 227 -7.956 13.112 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.345 14.862 -2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.649 13.877 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.031 12.061 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -5.616 12.537 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -6.340 12.565 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.948 14.092 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.940 13.197 0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.339 14.773 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.641 13.690 0.006 1.00 0.00 H new ATOM 153 N GLU A 228 -10.940 11.961 -3.763 1.00 0.00 N ATOM 154 CA GLU A 228 -11.762 10.748 -3.664 1.00 0.00 C ATOM 155 C GLU A 228 -11.628 9.868 -4.915 1.00 0.00 C ATOM 156 O GLU A 228 -11.506 8.646 -4.815 1.00 0.00 O ATOM 157 CB GLU A 228 -13.238 11.108 -3.448 1.00 0.00 C ATOM 158 CG GLU A 228 -13.798 12.078 -4.480 1.00 0.00 C ATOM 159 CD GLU A 228 -15.293 12.201 -4.429 1.00 0.00 C ATOM 160 OE1 GLU A 228 -15.818 12.809 -3.504 1.00 0.00 O ATOM 161 OE2 GLU A 228 -15.967 11.705 -5.357 1.00 0.00 O ATOM 0 H GLU A 228 -11.463 12.828 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 228 -11.397 10.184 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.830 10.193 -3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -13.353 11.543 -2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.354 13.061 -4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.501 11.749 -5.476 1.00 0.00 H new ATOM 168 N GLN A 229 -11.600 10.512 -6.075 1.00 0.00 N ATOM 169 CA GLN A 229 -11.545 9.822 -7.344 1.00 0.00 C ATOM 170 C GLN A 229 -10.228 9.111 -7.499 1.00 0.00 C ATOM 171 O GLN A 229 -10.180 7.918 -7.835 1.00 0.00 O ATOM 172 CB GLN A 229 -11.760 10.795 -8.508 1.00 0.00 C ATOM 173 CG GLN A 229 -13.140 11.435 -8.551 1.00 0.00 C ATOM 174 CD GLN A 229 -14.246 10.398 -8.613 1.00 0.00 C ATOM 175 OE1 GLN A 229 -14.621 9.941 -9.691 1.00 0.00 O ATOM 176 NE2 GLN A 229 -14.810 10.062 -7.489 1.00 0.00 N ATOM 0 H GLN A 229 -11.615 11.529 -6.155 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.348 9.085 -7.362 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.010 11.584 -8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -11.591 10.264 -9.445 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.278 12.059 -7.668 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.209 12.091 -9.419 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.475 10.459 -6.611 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.587 9.401 -7.486 1.00 0.00 H new ATOM 185 N ASP A 230 -9.166 9.822 -7.214 1.00 0.00 N ATOM 186 CA ASP A 230 -7.830 9.273 -7.334 1.00 0.00 C ATOM 187 C ASP A 230 -7.628 8.204 -6.262 1.00 0.00 C ATOM 188 O ASP A 230 -7.122 7.149 -6.537 1.00 0.00 O ATOM 189 CB ASP A 230 -6.781 10.395 -7.210 1.00 0.00 C ATOM 190 CG ASP A 230 -5.369 9.962 -7.578 1.00 0.00 C ATOM 191 OD1 ASP A 230 -4.652 9.423 -6.735 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.933 10.192 -8.743 1.00 0.00 O ATOM 0 H ASP A 230 -9.197 10.790 -6.894 1.00 0.00 H new ATOM 0 HA ASP A 230 -7.707 8.812 -8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.075 11.226 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.781 10.768 -6.186 1.00 0.00 H new ATOM 197 N PHE A 231 -8.133 8.468 -5.077 1.00 0.00 N ATOM 198 CA PHE A 231 -8.021 7.577 -3.921 1.00 0.00 C ATOM 199 C PHE A 231 -8.649 6.195 -4.196 1.00 0.00 C ATOM 200 O PHE A 231 -7.974 5.171 -4.038 1.00 0.00 O ATOM 201 CB PHE A 231 -8.688 8.262 -2.710 1.00 0.00 C ATOM 202 CG PHE A 231 -8.610 7.558 -1.379 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.745 6.504 -1.153 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.419 7.975 -0.348 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.689 5.883 0.074 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.370 7.362 0.876 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.505 6.312 1.092 1.00 0.00 C ATOM 0 H PHE A 231 -8.647 9.326 -4.876 1.00 0.00 H new ATOM 0 HA PHE A 231 -6.967 7.397 -3.710 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.241 9.249 -2.594 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.741 8.415 -2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.103 6.162 -1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.102 8.797 -0.505 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.006 5.062 0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.012 7.703 1.675 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.469 5.829 2.057 1.00 0.00 H new ATOM 217 N VAL A 232 -9.905 6.161 -4.652 1.00 0.00 N ATOM 218 CA VAL A 232 -10.565 4.877 -4.949 1.00 0.00 C ATOM 219 C VAL A 232 -9.855 4.171 -6.107 1.00 0.00 C ATOM 220 O VAL A 232 -9.789 2.945 -6.164 1.00 0.00 O ATOM 221 CB VAL A 232 -12.080 5.033 -5.274 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.827 5.592 -4.085 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.322 5.894 -6.512 1.00 0.00 C ATOM 0 H VAL A 232 -10.479 6.987 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.492 4.273 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.463 4.037 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.883 5.693 -4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.717 4.917 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.420 6.570 -3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.393 5.973 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.908 6.889 -6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.838 5.436 -7.374 1.00 0.00 H new ATOM 233 N SER A 233 -9.289 4.961 -6.994 1.00 0.00 N ATOM 234 CA SER A 233 -8.533 4.476 -8.100 1.00 0.00 C ATOM 235 C SER A 233 -7.262 3.776 -7.622 1.00 0.00 C ATOM 236 O SER A 233 -6.981 2.628 -8.022 1.00 0.00 O ATOM 237 CB SER A 233 -8.203 5.659 -8.982 1.00 0.00 C ATOM 238 OG SER A 233 -9.365 6.118 -9.661 1.00 0.00 O ATOM 0 H SER A 233 -9.350 5.978 -6.954 1.00 0.00 H new ATOM 0 HA SER A 233 -9.109 3.740 -8.661 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.787 6.465 -8.378 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.439 5.377 -9.707 1.00 0.00 H new ATOM 0 HG SER A 233 -9.810 6.805 -9.121 1.00 0.00 H new ATOM 244 N ARG A 234 -6.547 4.445 -6.729 1.00 0.00 N ATOM 245 CA ARG A 234 -5.301 3.951 -6.188 1.00 0.00 C ATOM 246 C ARG A 234 -5.527 2.718 -5.373 1.00 0.00 C ATOM 247 O ARG A 234 -4.820 1.752 -5.536 1.00 0.00 O ATOM 248 CB ARG A 234 -4.595 5.002 -5.343 1.00 0.00 C ATOM 249 CG ARG A 234 -4.335 6.299 -6.059 1.00 0.00 C ATOM 250 CD ARG A 234 -3.551 6.100 -7.340 1.00 0.00 C ATOM 251 NE ARG A 234 -3.600 7.289 -8.177 1.00 0.00 N ATOM 252 CZ ARG A 234 -3.378 7.295 -9.498 1.00 0.00 C ATOM 253 NH1 ARG A 234 -3.155 6.158 -10.148 1.00 0.00 N ATOM 254 NH2 ARG A 234 -3.472 8.427 -10.171 1.00 0.00 N ATOM 0 H ARG A 234 -6.823 5.355 -6.360 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.660 3.709 -7.035 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.197 5.204 -4.457 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.645 4.595 -4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.285 6.782 -6.288 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.786 6.972 -5.400 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.514 5.862 -7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.955 5.249 -7.888 1.00 0.00 H new ATOM 0 HE ARG A 234 -3.818 8.178 -7.727 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.152 5.273 -9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.987 6.170 -11.154 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -3.713 9.291 -9.685 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -3.304 8.438 -11.177 1.00 0.00 H new ATOM 268 N VAL A 235 -6.530 2.728 -4.514 1.00 0.00 N ATOM 269 CA VAL A 235 -6.796 1.549 -3.709 1.00 0.00 C ATOM 270 C VAL A 235 -7.179 0.359 -4.565 1.00 0.00 C ATOM 271 O VAL A 235 -6.751 -0.740 -4.296 1.00 0.00 O ATOM 272 CB VAL A 235 -7.802 1.761 -2.562 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.221 2.683 -1.514 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.101 2.313 -3.073 1.00 0.00 C ATOM 0 H VAL A 235 -7.159 3.516 -4.357 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.847 1.334 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.001 0.790 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.944 2.822 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.309 2.245 -1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -6.990 3.648 -1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.790 2.452 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.923 3.272 -3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.535 1.617 -3.791 1.00 0.00 H new ATOM 284 N THR A 236 -7.923 0.605 -5.628 1.00 0.00 N ATOM 285 CA THR A 236 -8.285 -0.439 -6.568 1.00 0.00 C ATOM 286 C THR A 236 -7.022 -1.095 -7.166 1.00 0.00 C ATOM 287 O THR A 236 -6.830 -2.298 -7.037 1.00 0.00 O ATOM 288 CB THR A 236 -9.185 0.127 -7.692 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.440 0.570 -7.137 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.439 -0.899 -8.786 1.00 0.00 C ATOM 0 H THR A 236 -8.291 1.527 -5.863 1.00 0.00 H new ATOM 0 HA THR A 236 -8.847 -1.202 -6.030 1.00 0.00 H new ATOM 0 HB THR A 236 -8.661 0.970 -8.143 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.334 1.470 -6.765 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.075 -0.461 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.490 -1.201 -9.229 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.934 -1.771 -8.359 1.00 0.00 H new ATOM 298 N GLU A 237 -6.130 -0.281 -7.718 1.00 0.00 N ATOM 299 CA GLU A 237 -4.895 -0.783 -8.317 1.00 0.00 C ATOM 300 C GLU A 237 -3.980 -1.415 -7.262 1.00 0.00 C ATOM 301 O GLU A 237 -3.197 -2.349 -7.548 1.00 0.00 O ATOM 302 CB GLU A 237 -4.180 0.292 -9.135 1.00 0.00 C ATOM 303 CG GLU A 237 -3.938 1.572 -8.380 1.00 0.00 C ATOM 304 CD GLU A 237 -3.165 2.600 -9.148 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.976 2.384 -9.413 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.728 3.652 -9.468 1.00 0.00 O ATOM 0 H GLU A 237 -6.238 0.732 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.168 -1.572 -9.017 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.224 -0.102 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.771 0.512 -10.024 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.899 1.997 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.401 1.342 -7.460 1.00 0.00 H new ATOM 313 N CYS A 238 -4.068 -0.895 -6.054 1.00 0.00 N ATOM 314 CA CYS A 238 -3.336 -1.410 -4.929 1.00 0.00 C ATOM 315 C CYS A 238 -3.711 -2.841 -4.697 1.00 0.00 C ATOM 316 O CYS A 238 -2.869 -3.695 -4.541 1.00 0.00 O ATOM 317 CB CYS A 238 -3.616 -0.583 -3.678 1.00 0.00 C ATOM 318 SG CYS A 238 -2.788 1.015 -3.630 1.00 0.00 S ATOM 0 H CYS A 238 -4.658 -0.094 -5.830 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.270 -1.347 -5.147 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.691 -0.422 -3.599 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.315 -1.159 -2.803 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.405 1.847 -4.416 1.00 0.00 H new ATOM 324 N LEU A 239 -4.967 -3.099 -4.725 1.00 0.00 N ATOM 325 CA LEU A 239 -5.455 -4.437 -4.527 1.00 0.00 C ATOM 326 C LEU A 239 -5.102 -5.291 -5.718 1.00 0.00 C ATOM 327 O LEU A 239 -4.645 -6.420 -5.578 1.00 0.00 O ATOM 328 CB LEU A 239 -6.954 -4.394 -4.326 1.00 0.00 C ATOM 329 CG LEU A 239 -7.379 -3.383 -3.295 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.875 -3.346 -3.091 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.623 -3.582 -2.007 1.00 0.00 C ATOM 0 H LEU A 239 -5.693 -2.400 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.991 -4.874 -3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.436 -4.161 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.303 -5.381 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.118 -2.398 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.121 -2.599 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.364 -3.088 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.221 -4.325 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.947 -2.840 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.820 -4.582 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.555 -3.468 -2.191 1.00 0.00 H new ATOM 343 N THR A 240 -5.220 -4.709 -6.895 1.00 0.00 N ATOM 344 CA THR A 240 -4.993 -5.440 -8.106 1.00 0.00 C ATOM 345 C THR A 240 -3.479 -5.563 -8.430 1.00 0.00 C ATOM 346 O THR A 240 -3.111 -5.952 -9.548 1.00 0.00 O ATOM 347 CB THR A 240 -5.753 -4.803 -9.311 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.255 -3.482 -9.554 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.250 -4.701 -9.026 1.00 0.00 C ATOM 0 H THR A 240 -5.473 -3.730 -7.029 1.00 0.00 H new ATOM 0 HA THR A 240 -5.387 -6.443 -7.944 1.00 0.00 H new ATOM 0 HB THR A 240 -5.593 -5.442 -10.179 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.921 -2.969 -10.058 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.754 -4.254 -9.883 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.655 -5.697 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.411 -4.080 -8.145 1.00 0.00 H new ATOM 357 N THR A 241 -2.615 -5.157 -7.478 1.00 0.00 N ATOM 358 CA THR A 241 -1.152 -5.349 -7.597 1.00 0.00 C ATOM 359 C THR A 241 -0.782 -6.803 -7.916 1.00 0.00 C ATOM 360 O THR A 241 0.176 -7.057 -8.653 1.00 0.00 O ATOM 361 CB THR A 241 -0.397 -4.929 -6.311 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.037 -5.496 -5.158 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.306 -3.419 -6.176 1.00 0.00 C ATOM 0 H THR A 241 -2.904 -4.693 -6.617 1.00 0.00 H new ATOM 0 HA THR A 241 -0.847 -4.706 -8.423 1.00 0.00 H new ATOM 0 HB THR A 241 0.621 -5.312 -6.383 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.858 -4.998 -4.961 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.231 -3.167 -5.261 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.227 -3.008 -7.034 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.310 -2.996 -6.136 1.00 0.00 H new ATOM 371 N VAL A 242 -1.545 -7.752 -7.379 1.00 0.00 N ATOM 372 CA VAL A 242 -1.270 -9.155 -7.626 1.00 0.00 C ATOM 373 C VAL A 242 -1.832 -9.587 -8.977 1.00 0.00 C ATOM 374 O VAL A 242 -2.424 -8.790 -9.703 1.00 0.00 O ATOM 375 CB VAL A 242 -1.835 -10.072 -6.526 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.206 -9.787 -5.209 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.288 -9.888 -6.411 1.00 0.00 C ATOM 0 H VAL A 242 -2.349 -7.573 -6.777 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.185 -9.258 -7.625 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.611 -11.101 -6.807 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.626 -10.451 -4.454 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.130 -9.949 -5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.400 -8.751 -4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.677 -10.542 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.504 -8.850 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.762 -10.135 -7.361 1.00 0.00 H new ATOM 387 N LYS A 243 -1.671 -10.841 -9.299 1.00 0.00 N ATOM 388 CA LYS A 243 -2.103 -11.342 -10.579 1.00 0.00 C ATOM 389 C LYS A 243 -3.599 -11.700 -10.609 1.00 0.00 C ATOM 390 O LYS A 243 -4.328 -11.248 -11.489 1.00 0.00 O ATOM 391 CB LYS A 243 -1.252 -12.541 -10.983 1.00 0.00 C ATOM 392 CG LYS A 243 -1.632 -13.221 -12.300 1.00 0.00 C ATOM 393 CD LYS A 243 -1.140 -12.489 -13.574 1.00 0.00 C ATOM 394 CE LYS A 243 -1.838 -11.150 -13.836 1.00 0.00 C ATOM 395 NZ LYS A 243 -1.478 -10.578 -15.147 1.00 0.00 N ATOM 0 H LYS A 243 -1.242 -11.539 -8.691 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.966 -10.538 -11.302 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.213 -12.218 -11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.304 -13.283 -10.186 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.227 -14.233 -12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.717 -13.312 -12.346 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.067 -12.317 -13.489 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.291 -13.140 -14.435 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.918 -11.290 -13.787 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.572 -10.444 -13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.974 -9.674 -15.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -0.451 -10.419 -15.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.755 -11.238 -15.902 1.00 0.00 H new ATOM 409 N SER A 244 -4.032 -12.518 -9.680 1.00 0.00 N ATOM 410 CA SER A 244 -5.412 -12.977 -9.658 1.00 0.00 C ATOM 411 C SER A 244 -6.449 -11.938 -9.202 1.00 0.00 C ATOM 412 O SER A 244 -7.613 -12.010 -9.623 1.00 0.00 O ATOM 413 CB SER A 244 -5.515 -14.283 -8.898 1.00 0.00 C ATOM 414 OG SER A 244 -4.674 -14.280 -7.748 1.00 0.00 O ATOM 0 H SER A 244 -3.452 -12.884 -8.925 1.00 0.00 H new ATOM 0 HA SER A 244 -5.686 -13.149 -10.699 1.00 0.00 H new ATOM 0 HB2 SER A 244 -6.549 -14.449 -8.595 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.238 -15.110 -9.552 1.00 0.00 H new ATOM 0 HG SER A 244 -4.938 -15.008 -7.147 1.00 0.00 H new ATOM 420 N VAL A 245 -6.071 -11.007 -8.328 1.00 0.00 N ATOM 421 CA VAL A 245 -7.016 -9.946 -7.941 1.00 0.00 C ATOM 422 C VAL A 245 -7.343 -9.067 -9.135 1.00 0.00 C ATOM 423 O VAL A 245 -6.442 -8.516 -9.793 1.00 0.00 O ATOM 424 CB VAL A 245 -6.483 -9.065 -6.789 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.344 -7.834 -6.566 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.416 -9.865 -5.510 1.00 0.00 C ATOM 0 H VAL A 245 -5.154 -10.958 -7.885 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.917 -10.447 -7.586 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.485 -8.732 -7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.931 -7.245 -5.747 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.360 -7.232 -7.474 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.360 -8.141 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.039 -9.234 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.412 -10.224 -5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.748 -10.715 -5.647 1.00 0.00 H new ATOM 436 N ASN A 246 -8.603 -8.969 -9.433 1.00 0.00 N ATOM 437 CA ASN A 246 -9.056 -8.137 -10.502 1.00 0.00 C ATOM 438 C ASN A 246 -10.010 -7.112 -9.946 1.00 0.00 C ATOM 439 O ASN A 246 -10.226 -7.056 -8.735 1.00 0.00 O ATOM 440 CB ASN A 246 -9.757 -8.944 -11.618 1.00 0.00 C ATOM 441 CG ASN A 246 -8.867 -9.926 -12.375 1.00 0.00 C ATOM 442 OD1 ASN A 246 -9.342 -10.962 -12.851 1.00 0.00 O ATOM 443 ND2 ASN A 246 -7.608 -9.623 -12.503 1.00 0.00 N ATOM 0 H ASN A 246 -9.346 -9.465 -8.940 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.185 -7.657 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.586 -9.497 -11.177 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.187 -8.243 -12.334 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -6.982 -10.249 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -7.248 -8.759 -12.098 1.00 0.00 H new ATOM 450 N LYS A 247 -10.606 -6.334 -10.835 1.00 0.00 N ATOM 451 CA LYS A 247 -11.554 -5.267 -10.489 1.00 0.00 C ATOM 452 C LYS A 247 -12.721 -5.779 -9.620 1.00 0.00 C ATOM 453 O LYS A 247 -13.311 -5.028 -8.842 1.00 0.00 O ATOM 454 CB LYS A 247 -12.100 -4.581 -11.759 1.00 0.00 C ATOM 455 CG LYS A 247 -13.293 -5.283 -12.471 1.00 0.00 C ATOM 456 CD LYS A 247 -12.979 -6.686 -13.016 1.00 0.00 C ATOM 457 CE LYS A 247 -11.933 -6.662 -14.127 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.355 -5.846 -15.284 1.00 0.00 N ATOM 0 H LYS A 247 -10.447 -6.422 -11.839 1.00 0.00 H new ATOM 0 HA LYS A 247 -11.001 -4.536 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.408 -3.570 -11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.283 -4.488 -12.474 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.124 -5.358 -11.770 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.628 -4.654 -13.296 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.624 -7.317 -12.201 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.896 -7.139 -13.394 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -10.997 -6.269 -13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.736 -7.682 -14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.705 -6.009 -16.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -13.320 -6.114 -15.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.338 -4.839 -15.024 1.00 0.00 H new ATOM 472 N THR A 248 -13.035 -7.045 -9.784 1.00 0.00 N ATOM 473 CA THR A 248 -14.072 -7.707 -9.069 1.00 0.00 C ATOM 474 C THR A 248 -13.740 -7.681 -7.581 1.00 0.00 C ATOM 475 O THR A 248 -14.558 -7.307 -6.742 1.00 0.00 O ATOM 476 CB THR A 248 -14.089 -9.153 -9.538 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.655 -9.186 -10.922 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.481 -9.713 -9.466 1.00 0.00 C ATOM 0 H THR A 248 -12.550 -7.652 -10.445 1.00 0.00 H new ATOM 0 HA THR A 248 -15.035 -7.224 -9.239 1.00 0.00 H new ATOM 0 HB THR A 248 -13.432 -9.745 -8.901 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.657 -10.112 -11.244 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.474 -10.749 -9.805 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.837 -9.671 -8.437 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.143 -9.126 -10.104 1.00 0.00 H new ATOM 486 N ASP A 249 -12.526 -8.038 -7.274 1.00 0.00 N ATOM 487 CA ASP A 249 -12.078 -8.082 -5.916 1.00 0.00 C ATOM 488 C ASP A 249 -11.876 -6.692 -5.343 1.00 0.00 C ATOM 489 O ASP A 249 -12.246 -6.426 -4.204 1.00 0.00 O ATOM 490 CB ASP A 249 -10.833 -8.906 -5.772 1.00 0.00 C ATOM 491 CG ASP A 249 -10.372 -8.908 -4.349 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.216 -9.171 -3.471 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.188 -8.690 -4.109 1.00 0.00 O ATOM 0 H ASP A 249 -11.820 -8.306 -7.960 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.867 -8.565 -5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.025 -9.927 -6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.048 -8.507 -6.415 1.00 0.00 H new ATOM 498 N SER A 250 -11.356 -5.782 -6.149 1.00 0.00 N ATOM 499 CA SER A 250 -11.127 -4.445 -5.679 1.00 0.00 C ATOM 500 C SER A 250 -12.417 -3.784 -5.196 1.00 0.00 C ATOM 501 O SER A 250 -12.448 -3.205 -4.117 1.00 0.00 O ATOM 502 CB SER A 250 -10.380 -3.615 -6.708 1.00 0.00 C ATOM 503 OG SER A 250 -10.950 -3.741 -7.987 1.00 0.00 O ATOM 0 H SER A 250 -11.090 -5.950 -7.119 1.00 0.00 H new ATOM 0 HA SER A 250 -10.478 -4.506 -4.805 1.00 0.00 H new ATOM 0 HB2 SER A 250 -10.388 -2.567 -6.407 1.00 0.00 H new ATOM 0 HB3 SER A 250 -9.337 -3.929 -6.741 1.00 0.00 H new ATOM 0 HG SER A 250 -11.852 -4.115 -7.908 1.00 0.00 H new ATOM 509 N GLN A 251 -13.506 -3.945 -5.952 1.00 0.00 N ATOM 510 CA GLN A 251 -14.786 -3.416 -5.512 1.00 0.00 C ATOM 511 C GLN A 251 -15.293 -4.165 -4.274 1.00 0.00 C ATOM 512 O GLN A 251 -15.922 -3.573 -3.390 1.00 0.00 O ATOM 513 CB GLN A 251 -15.837 -3.395 -6.630 1.00 0.00 C ATOM 514 CG GLN A 251 -16.105 -4.726 -7.329 1.00 0.00 C ATOM 515 CD GLN A 251 -17.334 -4.672 -8.216 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.293 -3.944 -7.924 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.326 -5.405 -9.293 1.00 0.00 N ATOM 0 H GLN A 251 -13.523 -4.427 -6.851 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.619 -2.375 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.776 -3.033 -6.211 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.523 -2.671 -7.382 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.238 -5.000 -7.930 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.234 -5.508 -6.580 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -16.520 -5.993 -9.504 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.126 -5.391 -9.926 1.00 0.00 H new ATOM 526 N THR A 252 -14.966 -5.447 -4.199 1.00 0.00 N ATOM 527 CA THR A 252 -15.313 -6.286 -3.071 1.00 0.00 C ATOM 528 C THR A 252 -14.682 -5.745 -1.779 1.00 0.00 C ATOM 529 O THR A 252 -15.372 -5.495 -0.792 1.00 0.00 O ATOM 530 CB THR A 252 -14.826 -7.738 -3.310 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.492 -8.286 -4.454 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.061 -8.625 -2.094 1.00 0.00 C ATOM 0 H THR A 252 -14.447 -5.935 -4.929 1.00 0.00 H new ATOM 0 HA THR A 252 -16.398 -6.280 -2.967 1.00 0.00 H new ATOM 0 HB THR A 252 -13.751 -7.706 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.270 -7.755 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.705 -9.633 -2.305 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.520 -8.221 -1.239 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.127 -8.656 -1.867 1.00 0.00 H new ATOM 540 N LEU A 253 -13.397 -5.525 -1.802 1.00 0.00 N ATOM 541 CA LEU A 253 -12.695 -5.084 -0.618 1.00 0.00 C ATOM 542 C LEU A 253 -13.042 -3.651 -0.276 1.00 0.00 C ATOM 543 O LEU A 253 -13.033 -3.268 0.902 1.00 0.00 O ATOM 544 CB LEU A 253 -11.200 -5.262 -0.764 1.00 0.00 C ATOM 545 CG LEU A 253 -10.741 -6.641 -1.277 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.231 -6.746 -1.322 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.319 -7.765 -0.444 1.00 0.00 C ATOM 0 H LEU A 253 -12.809 -5.643 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.023 -5.713 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.826 -4.498 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.734 -5.081 0.205 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.120 -6.740 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.946 -7.732 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.833 -5.982 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.826 -6.600 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.974 -8.722 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -10.992 -7.656 0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.407 -7.727 -0.487 1.00 0.00 H new ATOM 559 N LEU A 254 -13.370 -2.866 -1.289 1.00 0.00 N ATOM 560 CA LEU A 254 -13.774 -1.475 -1.068 1.00 0.00 C ATOM 561 C LEU A 254 -15.016 -1.397 -0.216 1.00 0.00 C ATOM 562 O LEU A 254 -15.085 -0.627 0.728 1.00 0.00 O ATOM 563 CB LEU A 254 -14.043 -0.716 -2.364 1.00 0.00 C ATOM 564 CG LEU A 254 -12.858 -0.349 -3.258 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.041 1.071 -3.701 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.510 -0.524 -2.558 1.00 0.00 C ATOM 0 H LEU A 254 -13.367 -3.158 -2.266 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.930 -1.008 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.734 -1.313 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.561 0.208 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 254 -12.840 -1.027 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.209 1.362 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -13.975 1.162 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.072 1.723 -2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.707 -0.249 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.472 0.116 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.389 -1.564 -2.256 1.00 0.00 H new ATOM 578 N THR A 255 -15.980 -2.204 -0.553 1.00 0.00 N ATOM 579 CA THR A 255 -17.234 -2.215 0.161 1.00 0.00 C ATOM 580 C THR A 255 -17.073 -2.938 1.519 1.00 0.00 C ATOM 581 O THR A 255 -17.770 -2.622 2.492 1.00 0.00 O ATOM 582 CB THR A 255 -18.400 -2.828 -0.707 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.672 -2.672 -0.054 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.172 -4.304 -0.989 1.00 0.00 C ATOM 0 H THR A 255 -15.925 -2.870 -1.324 1.00 0.00 H new ATOM 0 HA THR A 255 -17.519 -1.183 0.364 1.00 0.00 H new ATOM 0 HB THR A 255 -18.405 -2.282 -1.650 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.377 -3.059 -0.614 1.00 0.00 H new ATOM 0 HG21 THR A 255 -18.995 -4.691 -1.589 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.236 -4.430 -1.533 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.121 -4.851 -0.047 1.00 0.00 H new ATOM 592 N THR A 256 -16.118 -3.866 1.590 1.00 0.00 N ATOM 593 CA THR A 256 -15.890 -4.615 2.799 1.00 0.00 C ATOM 594 C THR A 256 -15.179 -3.767 3.855 1.00 0.00 C ATOM 595 O THR A 256 -15.701 -3.568 4.958 1.00 0.00 O ATOM 596 CB THR A 256 -15.063 -5.889 2.517 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.739 -6.684 1.530 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.886 -6.715 3.789 1.00 0.00 C ATOM 0 H THR A 256 -15.497 -4.108 0.818 1.00 0.00 H new ATOM 0 HA THR A 256 -16.868 -4.905 3.184 1.00 0.00 H new ATOM 0 HB THR A 256 -14.079 -5.591 2.154 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.449 -6.410 0.635 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.301 -7.607 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.367 -6.120 4.540 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.864 -7.009 4.171 1.00 0.00 H new ATOM 606 N PHE A 257 -14.022 -3.244 3.513 1.00 0.00 N ATOM 607 CA PHE A 257 -13.241 -2.510 4.472 1.00 0.00 C ATOM 608 C PHE A 257 -13.541 -1.029 4.357 1.00 0.00 C ATOM 609 O PHE A 257 -14.052 -0.407 5.286 1.00 0.00 O ATOM 610 CB PHE A 257 -11.765 -2.768 4.242 1.00 0.00 C ATOM 611 CG PHE A 257 -11.375 -4.227 4.214 1.00 0.00 C ATOM 612 CD1 PHE A 257 -11.018 -4.904 5.373 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.341 -4.910 3.014 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.637 -6.238 5.323 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.955 -6.228 2.960 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.604 -6.897 4.108 1.00 0.00 C ATOM 0 H PHE A 257 -13.607 -3.315 2.584 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.502 -2.843 5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.473 -2.310 3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -11.196 -2.269 5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -11.037 -4.388 6.322 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.622 -4.401 2.104 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.367 -6.759 6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.927 -6.741 2.010 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.304 -7.933 4.061 1.00 0.00 H new ATOM 626 N GLY A 258 -13.243 -0.474 3.199 1.00 0.00 N ATOM 627 CA GLY A 258 -13.533 0.923 2.949 1.00 0.00 C ATOM 628 C GLY A 258 -12.392 1.884 3.231 1.00 0.00 C ATOM 629 O GLY A 258 -12.519 3.086 2.955 1.00 0.00 O ATOM 0 H GLY A 258 -12.803 -0.966 2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.830 1.034 1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.389 1.214 3.557 1.00 0.00 H new ATOM 633 N SER A 259 -11.276 1.380 3.710 1.00 0.00 N ATOM 634 CA SER A 259 -10.131 2.236 4.054 1.00 0.00 C ATOM 635 C SER A 259 -8.849 1.474 3.724 1.00 0.00 C ATOM 636 O SER A 259 -8.812 0.255 3.911 1.00 0.00 O ATOM 637 CB SER A 259 -10.149 2.569 5.559 1.00 0.00 C ATOM 638 OG SER A 259 -11.456 2.902 6.013 1.00 0.00 O ATOM 0 H SER A 259 -11.124 0.385 3.875 1.00 0.00 H new ATOM 0 HA SER A 259 -10.184 3.166 3.488 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.775 1.715 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.473 3.402 5.755 1.00 0.00 H new ATOM 0 HG SER A 259 -11.644 2.424 6.848 1.00 0.00 H new ATOM 644 N LEU A 260 -7.797 2.169 3.267 1.00 0.00 N ATOM 645 CA LEU A 260 -6.555 1.486 2.863 1.00 0.00 C ATOM 646 C LEU A 260 -5.914 0.827 4.074 1.00 0.00 C ATOM 647 O LEU A 260 -5.386 -0.263 3.971 1.00 0.00 O ATOM 648 CB LEU A 260 -5.572 2.464 2.161 1.00 0.00 C ATOM 649 CG LEU A 260 -4.342 1.867 1.389 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.237 1.392 2.318 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.774 0.714 0.493 1.00 0.00 C ATOM 0 H LEU A 260 -7.778 3.184 3.168 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.803 0.712 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.148 3.062 1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.188 3.147 2.918 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.941 2.679 0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.414 0.990 1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.879 2.230 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.625 0.615 2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.906 0.316 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.222 -0.072 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.504 1.071 -0.233 1.00 0.00 H new ATOM 663 N GLU A 261 -6.013 1.492 5.214 1.00 0.00 N ATOM 664 CA GLU A 261 -5.506 1.008 6.503 1.00 0.00 C ATOM 665 C GLU A 261 -5.945 -0.438 6.764 1.00 0.00 C ATOM 666 O GLU A 261 -5.140 -1.282 7.099 1.00 0.00 O ATOM 667 CB GLU A 261 -6.052 1.909 7.606 1.00 0.00 C ATOM 668 CG GLU A 261 -5.576 1.591 9.003 1.00 0.00 C ATOM 669 CD GLU A 261 -6.387 2.336 10.039 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.579 2.028 10.212 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.869 3.278 10.672 1.00 0.00 O ATOM 0 H GLU A 261 -6.458 2.407 5.278 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.416 1.033 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.782 2.940 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.140 1.853 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.652 0.518 9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.523 1.857 9.101 1.00 0.00 H new ATOM 678 N GLN A 262 -7.218 -0.714 6.558 1.00 0.00 N ATOM 679 CA GLN A 262 -7.759 -2.052 6.792 1.00 0.00 C ATOM 680 C GLN A 262 -7.369 -2.968 5.685 1.00 0.00 C ATOM 681 O GLN A 262 -7.279 -4.149 5.886 1.00 0.00 O ATOM 682 CB GLN A 262 -9.290 -2.094 6.965 1.00 0.00 C ATOM 683 CG GLN A 262 -10.014 -0.773 6.841 1.00 0.00 C ATOM 684 CD GLN A 262 -9.909 0.126 8.088 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.816 0.907 8.373 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.838 0.029 8.822 1.00 0.00 N ATOM 0 H GLN A 262 -7.903 -0.034 6.229 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.327 -2.378 7.738 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.700 -2.780 6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.512 -2.515 7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.615 -0.232 5.983 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.067 -0.967 6.634 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.100 -0.627 8.564 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.737 0.609 9.655 1.00 0.00 H new ATOM 695 N LEU A 263 -7.147 -2.408 4.514 1.00 0.00 N ATOM 696 CA LEU A 263 -6.798 -3.194 3.365 1.00 0.00 C ATOM 697 C LEU A 263 -5.446 -3.841 3.547 1.00 0.00 C ATOM 698 O LEU A 263 -5.283 -5.019 3.306 1.00 0.00 O ATOM 699 CB LEU A 263 -6.833 -2.352 2.096 1.00 0.00 C ATOM 700 CG LEU A 263 -8.038 -2.544 1.190 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.172 -4.001 0.828 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.304 -2.027 1.821 1.00 0.00 C ATOM 0 H LEU A 263 -7.204 -1.405 4.340 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.540 -3.986 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.785 -1.301 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.934 -2.567 1.519 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.878 -1.962 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -9.037 -4.136 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.272 -4.331 0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.304 -4.591 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.140 -2.184 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.490 -2.560 2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.199 -0.962 2.027 1.00 0.00 H new ATOM 714 N ILE A 264 -4.498 -3.060 4.001 1.00 0.00 N ATOM 715 CA ILE A 264 -3.181 -3.562 4.286 1.00 0.00 C ATOM 716 C ILE A 264 -3.209 -4.428 5.548 1.00 0.00 C ATOM 717 O ILE A 264 -2.531 -5.445 5.633 1.00 0.00 O ATOM 718 CB ILE A 264 -2.088 -2.390 4.336 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.765 -2.801 5.021 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.631 -1.136 5.000 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.821 -2.717 6.557 1.00 0.00 C ATOM 0 H ILE A 264 -4.618 -2.063 4.182 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.865 -4.205 3.464 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.863 -2.179 3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.515 -3.821 4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.038 -2.159 4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.858 -0.367 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.494 -0.773 4.442 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.931 -1.366 6.022 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.140 -3.019 6.973 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.041 -1.693 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.602 -3.380 6.929 1.00 0.00 H new ATOM 733 N ALA A 265 -4.016 -4.019 6.521 1.00 0.00 N ATOM 734 CA ALA A 265 -4.130 -4.739 7.784 1.00 0.00 C ATOM 735 C ALA A 265 -4.919 -6.037 7.632 1.00 0.00 C ATOM 736 O ALA A 265 -5.022 -6.835 8.581 1.00 0.00 O ATOM 737 CB ALA A 265 -4.777 -3.862 8.837 1.00 0.00 C ATOM 0 H ALA A 265 -4.604 -3.188 6.458 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.120 -4.998 8.100 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.854 -4.415 9.773 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.169 -2.970 8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.773 -3.569 8.505 1.00 0.00 H new ATOM 743 N ALA A 266 -5.492 -6.237 6.488 1.00 0.00 N ATOM 744 CA ALA A 266 -6.234 -7.440 6.226 1.00 0.00 C ATOM 745 C ALA A 266 -5.326 -8.565 5.803 1.00 0.00 C ATOM 746 O ALA A 266 -4.645 -8.490 4.792 1.00 0.00 O ATOM 747 CB ALA A 266 -7.309 -7.228 5.192 1.00 0.00 C ATOM 0 H ALA A 266 -5.462 -5.578 5.710 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.718 -7.715 7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.844 -8.163 5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -8.007 -6.468 5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.855 -6.899 4.257 1.00 0.00 H new ATOM 753 N SER A 267 -5.327 -9.590 6.592 1.00 0.00 N ATOM 754 CA SER A 267 -4.597 -10.766 6.320 1.00 0.00 C ATOM 755 C SER A 267 -5.448 -11.688 5.406 1.00 0.00 C ATOM 756 O SER A 267 -6.467 -11.278 4.860 1.00 0.00 O ATOM 757 CB SER A 267 -4.225 -11.427 7.661 1.00 0.00 C ATOM 758 OG SER A 267 -3.448 -12.606 7.497 1.00 0.00 O ATOM 0 H SER A 267 -5.853 -9.624 7.465 1.00 0.00 H new ATOM 0 HA SER A 267 -3.670 -10.553 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 267 -3.671 -10.714 8.271 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.137 -11.671 8.206 1.00 0.00 H new ATOM 0 HG SER A 267 -2.757 -12.451 6.819 1.00 0.00 H new ATOM 764 N ARG A 268 -5.060 -12.915 5.316 1.00 0.00 N ATOM 765 CA ARG A 268 -5.642 -13.878 4.387 1.00 0.00 C ATOM 766 C ARG A 268 -7.090 -14.162 4.687 1.00 0.00 C ATOM 767 O ARG A 268 -7.928 -14.084 3.811 1.00 0.00 O ATOM 768 CB ARG A 268 -4.840 -15.180 4.373 1.00 0.00 C ATOM 769 CG ARG A 268 -3.435 -14.994 3.885 1.00 0.00 C ATOM 770 CD ARG A 268 -2.597 -16.260 3.952 1.00 0.00 C ATOM 771 NE ARG A 268 -2.284 -16.676 5.326 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.130 -17.278 5.689 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.164 -17.497 4.783 1.00 0.00 N ATOM 774 NH2 ARG A 268 -0.938 -17.646 6.950 1.00 0.00 N ATOM 0 H ARG A 268 -4.313 -13.305 5.891 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.596 -13.423 3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.817 -15.598 5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.347 -15.906 3.738 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.461 -14.639 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.953 -14.217 4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.129 -17.067 3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.667 -16.101 3.407 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.980 -16.500 6.050 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.299 -17.208 3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.705 -17.952 5.064 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.662 -17.475 7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.066 -18.100 7.222 1.00 0.00 H new ATOM 788 N GLU A 269 -7.392 -14.423 5.931 1.00 0.00 N ATOM 789 CA GLU A 269 -8.736 -14.789 6.309 1.00 0.00 C ATOM 790 C GLU A 269 -9.586 -13.564 6.305 1.00 0.00 C ATOM 791 O GLU A 269 -10.764 -13.595 5.979 1.00 0.00 O ATOM 792 CB GLU A 269 -8.768 -15.492 7.655 1.00 0.00 C ATOM 793 CG GLU A 269 -10.159 -15.804 8.125 1.00 0.00 C ATOM 794 CD GLU A 269 -10.182 -16.757 9.264 1.00 0.00 C ATOM 795 OE1 GLU A 269 -10.046 -17.969 9.015 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.345 -16.329 10.417 1.00 0.00 O ATOM 0 H GLU A 269 -6.726 -14.390 6.703 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.132 -15.502 5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.198 -16.418 7.588 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.272 -14.866 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.653 -14.879 8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.732 -16.221 7.297 1.00 0.00 H new ATOM 803 N ASP A 270 -8.928 -12.487 6.592 1.00 0.00 N ATOM 804 CA ASP A 270 -9.485 -11.186 6.666 1.00 0.00 C ATOM 805 C ASP A 270 -10.026 -10.802 5.309 1.00 0.00 C ATOM 806 O ASP A 270 -11.123 -10.304 5.179 1.00 0.00 O ATOM 807 CB ASP A 270 -8.360 -10.271 7.078 1.00 0.00 C ATOM 808 CG ASP A 270 -7.960 -10.374 8.518 1.00 0.00 C ATOM 809 OD1 ASP A 270 -7.172 -11.282 8.856 1.00 0.00 O ATOM 810 OD2 ASP A 270 -8.375 -9.528 9.323 1.00 0.00 O ATOM 0 H ASP A 270 -7.928 -12.499 6.792 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.307 -11.126 7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -7.490 -10.486 6.458 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.653 -9.242 6.870 1.00 0.00 H new ATOM 815 N LEU A 271 -9.233 -11.039 4.313 1.00 0.00 N ATOM 816 CA LEU A 271 -9.615 -10.836 2.943 1.00 0.00 C ATOM 817 C LEU A 271 -10.607 -11.916 2.459 1.00 0.00 C ATOM 818 O LEU A 271 -11.514 -11.637 1.705 1.00 0.00 O ATOM 819 CB LEU A 271 -8.363 -10.810 2.090 1.00 0.00 C ATOM 820 CG LEU A 271 -7.426 -9.645 2.368 1.00 0.00 C ATOM 821 CD1 LEU A 271 -6.074 -9.917 1.792 1.00 0.00 C ATOM 822 CD2 LEU A 271 -7.987 -8.363 1.792 1.00 0.00 C ATOM 0 H LEU A 271 -8.281 -11.386 4.427 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.136 -9.883 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.817 -11.741 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.656 -10.780 1.041 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.332 -9.530 3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.414 -9.074 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.662 -10.820 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.159 -10.055 0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.303 -7.540 2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.107 -8.470 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.956 -8.153 2.246 1.00 0.00 H new ATOM 834 N ALA A 272 -10.455 -13.128 2.936 1.00 0.00 N ATOM 835 CA ALA A 272 -11.268 -14.250 2.469 1.00 0.00 C ATOM 836 C ALA A 272 -12.699 -14.196 2.984 1.00 0.00 C ATOM 837 O ALA A 272 -13.598 -14.756 2.362 1.00 0.00 O ATOM 838 CB ALA A 272 -10.631 -15.572 2.838 1.00 0.00 C ATOM 0 H ALA A 272 -9.773 -13.374 3.653 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.312 -14.165 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.256 -16.390 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.644 -15.641 2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.533 -15.639 3.922 1.00 0.00 H new ATOM 844 N LEU A 273 -12.911 -13.523 4.105 1.00 0.00 N ATOM 845 CA LEU A 273 -14.239 -13.402 4.687 1.00 0.00 C ATOM 846 C LEU A 273 -15.099 -12.381 3.947 1.00 0.00 C ATOM 847 O LEU A 273 -16.300 -12.240 4.219 1.00 0.00 O ATOM 848 CB LEU A 273 -14.158 -13.133 6.208 1.00 0.00 C ATOM 849 CG LEU A 273 -13.323 -11.927 6.673 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.997 -10.605 6.368 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.969 -12.043 8.144 1.00 0.00 C ATOM 0 H LEU A 273 -12.177 -13.050 4.632 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.745 -14.359 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.174 -13.003 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.755 -14.026 6.686 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.396 -11.942 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.367 -9.787 6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.149 -10.514 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.961 -10.562 6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.379 -11.178 8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.883 -12.083 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.390 -12.952 8.308 1.00 0.00 H new ATOM 863 N CYS A 274 -14.475 -11.667 3.029 1.00 0.00 N ATOM 864 CA CYS A 274 -15.156 -10.707 2.190 1.00 0.00 C ATOM 865 C CYS A 274 -16.235 -11.407 1.348 1.00 0.00 C ATOM 866 O CYS A 274 -16.096 -12.593 1.011 1.00 0.00 O ATOM 867 CB CYS A 274 -14.146 -9.983 1.312 1.00 0.00 C ATOM 868 SG CYS A 274 -12.907 -9.087 2.254 1.00 0.00 S ATOM 0 H CYS A 274 -13.474 -11.740 2.846 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.654 -9.967 2.816 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.649 -10.708 0.667 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.673 -9.286 0.661 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.335 -9.895 3.097 1.00 0.00 H new ATOM 874 N PRO A 275 -17.313 -10.687 0.990 1.00 0.00 N ATOM 875 CA PRO A 275 -18.492 -11.269 0.335 1.00 0.00 C ATOM 876 C PRO A 275 -18.223 -11.956 -1.017 1.00 0.00 C ATOM 877 O PRO A 275 -18.969 -12.859 -1.414 1.00 0.00 O ATOM 878 CB PRO A 275 -19.444 -10.071 0.181 1.00 0.00 C ATOM 879 CG PRO A 275 -18.554 -8.887 0.214 1.00 0.00 C ATOM 880 CD PRO A 275 -17.483 -9.235 1.194 1.00 0.00 C ATOM 0 HA PRO A 275 -18.894 -12.087 0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -20.001 -10.124 -0.755 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.177 -10.040 0.987 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.135 -8.680 -0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.097 -7.994 0.523 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.561 -8.688 0.997 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.779 -9.002 2.217 1.00 0.00 H new ATOM 888 N GLY A 276 -17.175 -11.568 -1.709 1.00 0.00 N ATOM 889 CA GLY A 276 -16.915 -12.173 -2.994 1.00 0.00 C ATOM 890 C GLY A 276 -15.461 -12.171 -3.370 1.00 0.00 C ATOM 891 O GLY A 276 -15.100 -11.653 -4.420 1.00 0.00 O ATOM 0 H GLY A 276 -16.506 -10.857 -1.414 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.279 -13.200 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.481 -11.642 -3.759 1.00 0.00 H new ATOM 895 N LEU A 277 -14.630 -12.748 -2.533 1.00 0.00 N ATOM 896 CA LEU A 277 -13.208 -12.808 -2.836 1.00 0.00 C ATOM 897 C LEU A 277 -12.703 -14.235 -3.027 1.00 0.00 C ATOM 898 O LEU A 277 -12.603 -14.715 -4.157 1.00 0.00 O ATOM 899 CB LEU A 277 -12.345 -12.019 -1.819 1.00 0.00 C ATOM 900 CG LEU A 277 -10.807 -12.208 -1.925 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.336 -12.054 -3.345 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.095 -11.208 -1.067 1.00 0.00 C ATOM 0 H LEU A 277 -14.902 -13.178 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.092 -12.307 -3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.567 -10.958 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.656 -12.304 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.579 -13.217 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.256 -12.192 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.822 -12.801 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.589 -11.057 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.018 -11.355 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.351 -10.200 -1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.397 -11.340 -0.028 1.00 0.00 H new ATOM 914 N GLY A 278 -12.371 -14.893 -1.944 1.00 0.00 N ATOM 915 CA GLY A 278 -11.830 -16.219 -2.037 1.00 0.00 C ATOM 916 C GLY A 278 -10.381 -16.249 -1.561 1.00 0.00 C ATOM 917 O GLY A 278 -9.599 -15.333 -1.879 1.00 0.00 O ATOM 0 H GLY A 278 -12.466 -14.532 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.429 -16.904 -1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.886 -16.568 -3.068 1.00 0.00 H new ATOM 921 N PRO A 279 -9.988 -17.292 -0.817 1.00 0.00 N ATOM 922 CA PRO A 279 -8.655 -17.405 -0.200 1.00 0.00 C ATOM 923 C PRO A 279 -7.458 -17.375 -1.173 1.00 0.00 C ATOM 924 O PRO A 279 -6.355 -17.018 -0.756 1.00 0.00 O ATOM 925 CB PRO A 279 -8.705 -18.748 0.538 1.00 0.00 C ATOM 926 CG PRO A 279 -9.801 -19.496 -0.124 1.00 0.00 C ATOM 927 CD PRO A 279 -10.821 -18.468 -0.494 1.00 0.00 C ATOM 0 HA PRO A 279 -8.475 -16.536 0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.757 -19.280 0.458 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.904 -18.610 1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.439 -20.024 -1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.224 -20.245 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.425 -18.783 -1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.509 -18.265 0.327 1.00 0.00 H new ATOM 935 N GLN A 280 -7.669 -17.708 -2.449 1.00 0.00 N ATOM 936 CA GLN A 280 -6.552 -17.755 -3.411 1.00 0.00 C ATOM 937 C GLN A 280 -5.924 -16.363 -3.598 1.00 0.00 C ATOM 938 O GLN A 280 -4.705 -16.169 -3.469 1.00 0.00 O ATOM 939 CB GLN A 280 -6.994 -18.405 -4.764 1.00 0.00 C ATOM 940 CG GLN A 280 -7.984 -17.631 -5.628 1.00 0.00 C ATOM 941 CD GLN A 280 -7.322 -16.872 -6.769 1.00 0.00 C ATOM 942 OE1 GLN A 280 -6.154 -16.461 -6.691 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.066 -16.647 -7.811 1.00 0.00 N ATOM 0 H GLN A 280 -8.581 -17.945 -2.839 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.774 -18.397 -2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -6.098 -18.585 -5.359 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.431 -19.379 -4.542 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.717 -18.325 -6.039 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -8.530 -16.926 -5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -9.022 -17.000 -7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -7.693 -16.117 -8.599 1.00 0.00 H new ATOM 952 N LYS A 281 -6.768 -15.403 -3.855 1.00 0.00 N ATOM 953 CA LYS A 281 -6.366 -14.038 -4.031 1.00 0.00 C ATOM 954 C LYS A 281 -5.941 -13.428 -2.718 1.00 0.00 C ATOM 955 O LYS A 281 -4.996 -12.644 -2.671 1.00 0.00 O ATOM 956 CB LYS A 281 -7.496 -13.288 -4.665 1.00 0.00 C ATOM 957 CG LYS A 281 -7.606 -13.495 -6.149 1.00 0.00 C ATOM 958 CD LYS A 281 -8.962 -13.093 -6.673 1.00 0.00 C ATOM 959 CE LYS A 281 -10.006 -14.151 -6.358 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.365 -13.743 -6.797 1.00 0.00 N ATOM 0 H LYS A 281 -7.773 -15.551 -3.949 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.497 -13.984 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.431 -13.593 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.371 -12.224 -4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.834 -12.915 -6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.422 -14.543 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.259 -12.142 -6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -8.908 -12.940 -7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.733 -15.086 -6.847 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.015 -14.343 -5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.055 -13.983 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.382 -12.717 -6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.611 -14.243 -7.675 1.00 0.00 H new ATOM 974 N ALA A 282 -6.615 -13.840 -1.649 1.00 0.00 N ATOM 975 CA ALA A 282 -6.303 -13.386 -0.304 1.00 0.00 C ATOM 976 C ALA A 282 -4.875 -13.780 0.066 1.00 0.00 C ATOM 977 O ALA A 282 -4.150 -13.017 0.695 1.00 0.00 O ATOM 978 CB ALA A 282 -7.283 -13.990 0.677 1.00 0.00 C ATOM 0 H ALA A 282 -7.393 -14.498 -1.694 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.384 -12.300 -0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.047 -13.648 1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.295 -13.681 0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.214 -15.077 0.637 1.00 0.00 H new ATOM 984 N ARG A 283 -4.485 -14.978 -0.351 1.00 0.00 N ATOM 985 CA ARG A 283 -3.138 -15.476 -0.152 1.00 0.00 C ATOM 986 C ARG A 283 -2.133 -14.578 -0.849 1.00 0.00 C ATOM 987 O ARG A 283 -1.160 -14.143 -0.257 1.00 0.00 O ATOM 988 CB ARG A 283 -2.998 -16.898 -0.703 1.00 0.00 C ATOM 989 CG ARG A 283 -2.769 -17.955 0.349 1.00 0.00 C ATOM 990 CD ARG A 283 -3.989 -18.194 1.220 1.00 0.00 C ATOM 991 NE ARG A 283 -3.673 -19.123 2.315 1.00 0.00 N ATOM 992 CZ ARG A 283 -4.553 -19.696 3.136 1.00 0.00 C ATOM 993 NH1 ARG A 283 -5.846 -19.510 2.966 1.00 0.00 N ATOM 994 NH2 ARG A 283 -4.123 -20.471 4.112 1.00 0.00 N ATOM 0 H ARG A 283 -5.099 -15.631 -0.838 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.941 -15.484 0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.900 -17.148 -1.262 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.169 -16.921 -1.410 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.487 -18.889 -0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -1.931 -17.658 0.979 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.340 -17.247 1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.800 -18.600 0.615 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.689 -19.350 2.460 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.181 -18.924 2.201 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.512 -19.952 3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -3.123 -20.629 4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -4.791 -20.913 4.744 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.407 -14.286 -2.095 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.515 -13.482 -2.910 1.00 0.00 C ATOM 1010 C ARG A 284 -1.409 -12.036 -2.430 1.00 0.00 C ATOM 1011 O ARG A 284 -0.320 -11.451 -2.434 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.909 -13.589 -4.367 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.684 -14.999 -4.886 1.00 0.00 C ATOM 1014 CD ARG A 284 -2.056 -15.160 -6.334 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.613 -16.454 -6.846 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.847 -16.939 -8.066 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -2.665 -16.305 -8.914 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -1.292 -18.075 -8.419 1.00 0.00 N ATOM 0 H ARG A 284 -3.251 -14.595 -2.577 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.508 -13.885 -2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.958 -13.316 -4.485 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.327 -12.882 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.635 -15.265 -4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.268 -15.698 -4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.136 -15.070 -6.448 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.606 -14.359 -6.920 1.00 0.00 H new ATOM 0 HE ARG A 284 -1.074 -17.042 -6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.120 -15.437 -8.631 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -2.833 -16.689 -9.844 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.691 -18.574 -7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -1.462 -18.458 -9.349 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.516 -11.470 -2.005 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.511 -10.132 -1.442 1.00 0.00 C ATOM 1034 C LEU A 285 -1.776 -10.102 -0.115 1.00 0.00 C ATOM 1035 O LEU A 285 -1.104 -9.147 0.177 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.921 -9.574 -1.323 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.357 -8.605 -2.431 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.825 -8.294 -2.300 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.562 -7.300 -2.353 1.00 0.00 C ATOM 0 H LEU A 285 -3.434 -11.913 -2.037 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.969 -9.482 -2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.621 -10.410 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.008 -9.062 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.166 -9.083 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.123 -7.606 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.401 -9.215 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -6.015 -7.835 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.887 -6.628 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.732 -6.828 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.500 -7.514 -2.471 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.880 -11.173 0.665 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.109 -11.293 1.911 1.00 0.00 C ATOM 1053 C PHE A 286 0.377 -11.134 1.596 1.00 0.00 C ATOM 1054 O PHE A 286 1.088 -10.432 2.276 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.359 -12.662 2.552 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.613 -12.930 3.851 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.673 -13.448 3.843 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.211 -12.685 5.070 1.00 0.00 C ATOM 1059 CE1 PHE A 286 1.342 -13.707 5.024 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -0.546 -12.948 6.252 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.729 -13.457 6.228 1.00 0.00 C ATOM 0 H PHE A 286 -2.485 -11.969 0.464 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.422 -10.516 2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.428 -12.764 2.741 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.087 -13.434 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.159 -13.652 2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.213 -12.282 5.101 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.346 -14.105 5.001 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.030 -12.753 7.197 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.249 -13.660 7.153 1.00 0.00 H new ATOM 1071 N ASP A 287 0.824 -11.762 0.534 1.00 0.00 N ATOM 1072 CA ASP A 287 2.218 -11.651 0.131 1.00 0.00 C ATOM 1073 C ASP A 287 2.582 -10.220 -0.161 1.00 0.00 C ATOM 1074 O ASP A 287 3.521 -9.722 0.390 1.00 0.00 O ATOM 1075 CB ASP A 287 2.568 -12.555 -1.060 1.00 0.00 C ATOM 1076 CG ASP A 287 2.762 -14.015 -0.697 1.00 0.00 C ATOM 1077 OD1 ASP A 287 1.819 -14.657 -0.212 1.00 0.00 O ATOM 1078 OD2 ASP A 287 3.871 -14.556 -0.947 1.00 0.00 O ATOM 0 H ASP A 287 0.251 -12.354 -0.068 1.00 0.00 H new ATOM 0 HA ASP A 287 2.813 -11.999 0.975 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.775 -12.480 -1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.480 -12.184 -1.527 1.00 0.00 H new ATOM 1083 N VAL A 288 1.800 -9.528 -0.959 1.00 0.00 N ATOM 1084 CA VAL A 288 2.137 -8.154 -1.269 1.00 0.00 C ATOM 1085 C VAL A 288 2.039 -7.254 -0.050 1.00 0.00 C ATOM 1086 O VAL A 288 2.826 -6.356 0.100 1.00 0.00 O ATOM 1087 CB VAL A 288 1.343 -7.558 -2.449 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.584 -8.307 -3.720 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.111 -7.462 -2.175 1.00 0.00 C ATOM 0 H VAL A 288 0.948 -9.880 -1.396 1.00 0.00 H new ATOM 0 HA VAL A 288 3.177 -8.193 -1.591 1.00 0.00 H new ATOM 0 HB VAL A 288 1.719 -6.542 -2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.005 -7.854 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.644 -8.269 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.278 -9.346 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.617 -7.036 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.510 -8.456 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.276 -6.823 -1.307 1.00 0.00 H new ATOM 1099 N LEU A 289 1.087 -7.539 0.816 1.00 0.00 N ATOM 1100 CA LEU A 289 0.833 -6.755 2.005 1.00 0.00 C ATOM 1101 C LEU A 289 1.733 -7.118 3.199 1.00 0.00 C ATOM 1102 O LEU A 289 1.669 -6.467 4.246 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.634 -6.864 2.376 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.564 -6.326 1.295 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.985 -6.680 1.550 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.415 -4.833 1.151 1.00 0.00 C ATOM 0 H LEU A 289 0.459 -8.335 0.710 1.00 0.00 H new ATOM 0 HA LEU A 289 1.084 -5.722 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.877 -7.909 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.810 -6.319 3.303 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.270 -6.802 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.609 -6.275 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.090 -7.765 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.299 -6.260 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.089 -4.473 0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.661 -4.350 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.387 -4.595 0.879 1.00 0.00 H new ATOM 1118 N HIS A 290 2.555 -8.143 3.054 1.00 0.00 N ATOM 1119 CA HIS A 290 3.375 -8.626 4.190 1.00 0.00 C ATOM 1120 C HIS A 290 4.821 -8.976 3.822 1.00 0.00 C ATOM 1121 O HIS A 290 5.630 -9.316 4.709 1.00 0.00 O ATOM 1122 CB HIS A 290 2.737 -9.878 4.810 1.00 0.00 C ATOM 1123 CG HIS A 290 1.385 -9.655 5.459 1.00 0.00 C ATOM 1124 ND1 HIS A 290 1.181 -9.542 6.806 1.00 0.00 N ATOM 1125 CD2 HIS A 290 0.156 -9.550 4.899 1.00 0.00 C ATOM 1126 CE1 HIS A 290 -0.135 -9.382 7.003 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.792 -9.381 5.882 1.00 0.00 N ATOM 0 H HIS A 290 2.683 -8.660 2.184 1.00 0.00 H new ATOM 0 HA HIS A 290 3.404 -7.792 4.891 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.630 -10.635 4.033 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.419 -10.283 5.557 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -0.049 -9.593 3.840 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.593 -9.268 7.974 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -1.799 -9.277 5.757 1.00 0.00 H new ATOM 1135 N GLU A 291 5.153 -8.942 2.567 1.00 0.00 N ATOM 1136 CA GLU A 291 6.478 -9.331 2.139 1.00 0.00 C ATOM 1137 C GLU A 291 7.331 -8.060 2.009 1.00 0.00 C ATOM 1138 O GLU A 291 6.813 -7.011 1.628 1.00 0.00 O ATOM 1139 CB GLU A 291 6.348 -10.066 0.793 1.00 0.00 C ATOM 1140 CG GLU A 291 7.465 -11.009 0.407 1.00 0.00 C ATOM 1141 CD GLU A 291 7.664 -12.129 1.405 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.731 -12.917 1.625 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.775 -12.270 1.944 1.00 0.00 O ATOM 0 H GLU A 291 4.529 -8.650 1.815 1.00 0.00 H new ATOM 0 HA GLU A 291 6.959 -9.998 2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.417 -10.633 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.253 -9.317 0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.250 -11.436 -0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.393 -10.445 0.312 1.00 0.00 H new ATOM 1150 N PRO A 292 8.632 -8.116 2.353 1.00 0.00 N ATOM 1151 CA PRO A 292 9.515 -6.961 2.267 1.00 0.00 C ATOM 1152 C PRO A 292 9.787 -6.568 0.830 1.00 0.00 C ATOM 1153 O PRO A 292 9.644 -7.382 -0.086 1.00 0.00 O ATOM 1154 CB PRO A 292 10.803 -7.435 2.919 1.00 0.00 C ATOM 1155 CG PRO A 292 10.774 -8.905 2.743 1.00 0.00 C ATOM 1156 CD PRO A 292 9.337 -9.300 2.827 1.00 0.00 C ATOM 0 HA PRO A 292 9.078 -6.084 2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.678 -6.993 2.442 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.842 -7.160 3.973 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.202 -9.192 1.782 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.361 -9.402 3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.123 -10.170 2.207 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.050 -9.557 3.847 1.00 0.00 H new ATOM 1164 N PHE A 293 10.213 -5.351 0.633 1.00 0.00 N ATOM 1165 CA PHE A 293 10.453 -4.858 -0.708 1.00 0.00 C ATOM 1166 C PHE A 293 11.728 -5.429 -1.308 1.00 0.00 C ATOM 1167 O PHE A 293 11.742 -5.887 -2.431 1.00 0.00 O ATOM 1168 CB PHE A 293 10.534 -3.337 -0.736 1.00 0.00 C ATOM 1169 CG PHE A 293 9.320 -2.630 -0.272 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.167 -2.689 -1.000 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.340 -1.884 0.885 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.046 -2.023 -0.591 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.222 -1.210 1.294 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.075 -1.284 0.553 1.00 0.00 C ATOM 0 H PHE A 293 10.403 -4.679 1.377 1.00 0.00 H new ATOM 0 HA PHE A 293 9.604 -5.188 -1.307 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.375 -3.023 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.751 -3.020 -1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.140 -3.269 -1.911 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.244 -1.831 1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.139 -2.082 -1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.245 -0.621 2.199 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.190 -0.755 0.876 1.00 0.00 H new ATOM 1184 N LEU A 294 12.786 -5.432 -0.547 1.00 0.00 N ATOM 1185 CA LEU A 294 14.094 -5.783 -1.089 1.00 0.00 C ATOM 1186 C LEU A 294 14.481 -7.182 -0.698 1.00 0.00 C ATOM 1187 O LEU A 294 15.649 -7.567 -0.870 1.00 0.00 O ATOM 1188 CB LEU A 294 15.148 -4.848 -0.513 1.00 0.00 C ATOM 1189 CG LEU A 294 14.740 -3.377 -0.285 1.00 0.00 C ATOM 1190 CD1 LEU A 294 15.891 -2.594 0.288 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.250 -2.716 -1.551 1.00 0.00 C ATOM 0 H LEU A 294 12.782 -5.199 0.446 1.00 0.00 H new ATOM 0 HA LEU A 294 14.037 -5.702 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.478 -5.258 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.010 -4.860 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 294 13.913 -3.383 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.586 -1.559 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.189 -3.030 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.732 -2.625 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 294 13.975 -1.683 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.041 -2.734 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.380 -3.253 -1.928 1.00 0.00 H new ATOM 1203 N LYS A 295 13.511 -7.950 -0.206 1.00 0.00 N ATOM 1204 CA LYS A 295 13.761 -9.259 0.393 1.00 0.00 C ATOM 1205 C LYS A 295 14.560 -9.112 1.670 1.00 0.00 C ATOM 1206 O LYS A 295 13.990 -9.124 2.763 1.00 0.00 O ATOM 1207 CB LYS A 295 14.394 -10.278 -0.580 1.00 0.00 C ATOM 1208 CG LYS A 295 13.383 -10.952 -1.487 1.00 0.00 C ATOM 1209 CD LYS A 295 14.019 -11.895 -2.485 1.00 0.00 C ATOM 1210 CE LYS A 295 14.669 -11.143 -3.629 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.343 -12.063 -4.561 1.00 0.00 N ATOM 0 H LYS A 295 12.527 -7.681 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 295 12.788 -9.682 0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.139 -9.770 -1.193 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.920 -11.040 -0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.668 -11.505 -0.877 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.820 -10.189 -2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.766 -12.509 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.262 -12.573 -2.879 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.914 -10.568 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.391 -10.429 -3.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.358 -11.644 -5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.318 -12.229 -4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.830 -12.967 -4.589 1.00 0.00 H new ATOM 1225 N VAL A 296 15.858 -8.928 1.548 1.00 0.00 N ATOM 1226 CA VAL A 296 16.706 -8.732 2.697 1.00 0.00 C ATOM 1227 C VAL A 296 17.840 -7.789 2.317 1.00 0.00 C ATOM 1228 O VAL A 296 18.803 -8.205 1.691 1.00 0.00 O ATOM 1229 CB VAL A 296 17.375 -10.022 3.226 1.00 0.00 C ATOM 1230 CG1 VAL A 296 17.826 -9.833 4.674 1.00 0.00 C ATOM 1231 CG2 VAL A 296 16.512 -11.264 3.049 1.00 0.00 C ATOM 0 H VAL A 296 16.349 -8.911 0.654 1.00 0.00 H new ATOM 0 HA VAL A 296 16.053 -8.343 3.478 1.00 0.00 H new ATOM 0 HB VAL A 296 18.258 -10.200 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 296 18.295 -10.750 5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 296 18.543 -9.014 4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 296 16.962 -9.600 5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.040 -12.133 3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 296 15.574 -11.135 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 296 16.303 -11.414 1.990 1.00 0.00 H new ATOM 1241 N PRO A 297 17.719 -6.502 2.635 1.00 0.00 N ATOM 1242 CA PRO A 297 18.808 -5.531 2.420 1.00 0.00 C ATOM 1243 C PRO A 297 19.894 -5.698 3.470 1.00 0.00 C ATOM 1244 O PRO A 297 21.001 -5.176 3.343 1.00 0.00 O ATOM 1245 CB PRO A 297 18.131 -4.184 2.633 1.00 0.00 C ATOM 1246 CG PRO A 297 16.950 -4.478 3.502 1.00 0.00 C ATOM 1247 CD PRO A 297 16.516 -5.876 3.170 1.00 0.00 C ATOM 0 HA PRO A 297 19.277 -5.647 1.443 1.00 0.00 H new ATOM 0 HB2 PRO A 297 18.806 -3.474 3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.823 -3.742 1.685 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.213 -4.393 4.556 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.145 -3.767 3.316 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.152 -6.401 4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 297 15.706 -5.880 2.441 1.00 0.00 H new ATOM 1255 N GLY A 298 19.561 -6.435 4.498 1.00 0.00 N ATOM 1256 CA GLY A 298 20.451 -6.617 5.577 1.00 0.00 C ATOM 1257 C GLY A 298 20.081 -5.713 6.705 1.00 0.00 C ATOM 1258 O GLY A 298 20.502 -4.547 6.742 1.00 0.00 O ATOM 0 H GLY A 298 18.667 -6.916 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.425 -7.655 5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.472 -6.411 5.255 1.00 0.00 H new ATOM 1262 N GLY A 299 19.252 -6.210 7.591 1.00 0.00 N ATOM 1263 CA GLY A 299 18.867 -5.434 8.726 1.00 0.00 C ATOM 1264 C GLY A 299 17.448 -4.938 8.665 1.00 0.00 C ATOM 1265 O GLY A 299 17.201 -3.742 8.645 1.00 0.00 O ATOM 0 H GLY A 299 18.838 -7.141 7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 299 18.994 -6.035 9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 299 19.538 -4.580 8.816 1.00 0.00 H new ATOM 1269 N LEU A 300 16.525 -5.854 8.569 1.00 0.00 N ATOM 1270 CA LEU A 300 15.113 -5.540 8.666 1.00 0.00 C ATOM 1271 C LEU A 300 14.651 -5.868 10.044 1.00 0.00 C ATOM 1272 O LEU A 300 14.051 -5.058 10.746 1.00 0.00 O ATOM 1273 CB LEU A 300 14.302 -6.355 7.663 1.00 0.00 C ATOM 1274 CG LEU A 300 14.587 -6.098 6.205 1.00 0.00 C ATOM 1275 CD1 LEU A 300 13.775 -7.046 5.341 1.00 0.00 C ATOM 1276 CD2 LEU A 300 14.269 -4.657 5.856 1.00 0.00 C ATOM 0 H LEU A 300 16.723 -6.844 8.421 1.00 0.00 H new ATOM 0 HA LEU A 300 14.969 -4.482 8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 300 14.474 -7.413 7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 300 13.244 -6.164 7.843 1.00 0.00 H new ATOM 0 HG LEU A 300 15.646 -6.274 6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 300 13.988 -6.853 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.041 -8.075 5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 300 12.713 -6.892 5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 300 14.479 -4.483 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 300 13.216 -4.459 6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 300 14.884 -3.992 6.462 1.00 0.00 H new ATOM 1288 N GLU A 301 14.954 -7.058 10.404 1.00 0.00 N ATOM 1289 CA GLU A 301 14.606 -7.630 11.681 1.00 0.00 C ATOM 1290 C GLU A 301 15.862 -8.069 12.427 1.00 0.00 C ATOM 1291 O GLU A 301 15.862 -8.217 13.656 1.00 0.00 O ATOM 1292 CB GLU A 301 13.675 -8.814 11.454 1.00 0.00 C ATOM 1293 CG GLU A 301 14.224 -9.837 10.467 1.00 0.00 C ATOM 1294 CD GLU A 301 13.332 -11.025 10.307 1.00 0.00 C ATOM 1295 OE1 GLU A 301 12.378 -10.976 9.499 1.00 0.00 O ATOM 1296 OE2 GLU A 301 13.553 -12.039 11.000 1.00 0.00 O ATOM 0 H GLU A 301 15.472 -7.699 9.804 1.00 0.00 H new ATOM 0 HA GLU A 301 14.099 -6.883 12.291 1.00 0.00 H new ATOM 0 HB2 GLU A 301 13.486 -9.306 12.408 1.00 0.00 H new ATOM 0 HB3 GLU A 301 12.716 -8.447 11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 301 14.364 -9.360 9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 301 15.206 -10.169 10.804 1.00 0.00 H new ATOM 1303 N HIS A 302 16.917 -8.279 11.679 1.00 0.00 N ATOM 1304 CA HIS A 302 18.188 -8.696 12.195 1.00 0.00 C ATOM 1305 C HIS A 302 19.219 -8.303 11.167 1.00 0.00 C ATOM 1306 O HIS A 302 19.945 -7.312 11.378 1.00 0.00 O ATOM 1307 CB HIS A 302 18.202 -10.226 12.448 1.00 0.00 C ATOM 1308 CG HIS A 302 19.490 -10.761 13.022 1.00 0.00 C ATOM 1309 ND1 HIS A 302 19.773 -10.815 14.367 1.00 0.00 N ATOM 1310 CD2 HIS A 302 20.574 -11.274 12.398 1.00 0.00 C ATOM 1311 CE1 HIS A 302 20.987 -11.343 14.517 1.00 0.00 C ATOM 1312 NE2 HIS A 302 21.522 -11.643 13.346 1.00 0.00 N ATOM 0 H HIS A 302 16.910 -8.160 10.666 1.00 0.00 H new ATOM 0 HA HIS A 302 18.399 -8.221 13.153 1.00 0.00 H new ATOM 0 HB2 HIS A 302 17.387 -10.475 13.127 1.00 0.00 H new ATOM 0 HB3 HIS A 302 18.000 -10.737 11.507 1.00 0.00 H new ATOM 0 HD2 HIS A 302 20.686 -11.381 11.329 1.00 0.00 H new ATOM 0 HE1 HIS A 302 21.470 -11.505 15.469 1.00 0.00 H new ATOM 0 HE2 HIS A 302 22.438 -12.058 13.174 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 21.482 0.793 7.677 1.00 0.00 N ATOM 1322 CA MET B 822 20.249 1.561 7.519 1.00 0.00 C ATOM 1323 C MET B 822 20.516 2.789 6.658 1.00 0.00 C ATOM 1324 O MET B 822 21.666 3.016 6.254 1.00 0.00 O ATOM 1325 CB MET B 822 19.634 1.963 8.886 1.00 0.00 C ATOM 1326 CG MET B 822 20.460 2.935 9.725 1.00 0.00 C ATOM 1327 SD MET B 822 19.658 3.351 11.295 1.00 0.00 S ATOM 1328 CE MET B 822 20.826 4.537 11.970 1.00 0.00 C ATOM 0 HA MET B 822 19.516 0.926 7.021 1.00 0.00 H new ATOM 0 HB2 MET B 822 18.655 2.408 8.706 1.00 0.00 H new ATOM 0 HB3 MET B 822 19.470 1.057 9.470 1.00 0.00 H new ATOM 0 HG2 MET B 822 21.438 2.497 9.925 1.00 0.00 H new ATOM 0 HG3 MET B 822 20.630 3.848 9.155 1.00 0.00 H new ATOM 0 HE1 MET B 822 20.470 4.887 12.939 1.00 0.00 H new ATOM 0 HE2 MET B 822 21.799 4.061 12.091 1.00 0.00 H new ATOM 0 HE3 MET B 822 20.918 5.384 11.290 1.00 0.00 H new ATOM 1340 N ASP B 823 19.452 3.569 6.401 1.00 0.00 N ATOM 1341 CA ASP B 823 19.434 4.782 5.537 1.00 0.00 C ATOM 1342 C ASP B 823 19.299 4.359 4.056 1.00 0.00 C ATOM 1343 O ASP B 823 19.038 3.180 3.767 1.00 0.00 O ATOM 1344 CB ASP B 823 20.638 5.747 5.797 1.00 0.00 C ATOM 1345 CG ASP B 823 20.443 7.161 5.234 1.00 0.00 C ATOM 1346 OD1 ASP B 823 20.747 7.399 4.053 1.00 0.00 O ATOM 1347 OD2 ASP B 823 20.000 8.058 5.979 1.00 0.00 O ATOM 0 H ASP B 823 18.536 3.370 6.803 1.00 0.00 H new ATOM 0 HA ASP B 823 18.560 5.376 5.804 1.00 0.00 H new ATOM 0 HB2 ASP B 823 20.808 5.816 6.871 1.00 0.00 H new ATOM 0 HB3 ASP B 823 21.537 5.314 5.359 1.00 0.00 H new ATOM 1352 N SER B 824 19.445 5.273 3.149 1.00 0.00 N ATOM 1353 CA SER B 824 19.231 5.026 1.755 1.00 0.00 C ATOM 1354 C SER B 824 20.474 4.500 1.035 1.00 0.00 C ATOM 1355 O SER B 824 21.582 4.985 1.238 1.00 0.00 O ATOM 1356 CB SER B 824 18.724 6.295 1.090 1.00 0.00 C ATOM 1357 OG SER B 824 17.388 6.594 1.493 1.00 0.00 O ATOM 0 H SER B 824 19.722 6.232 3.360 1.00 0.00 H new ATOM 0 HA SER B 824 18.483 4.237 1.677 1.00 0.00 H new ATOM 0 HB2 SER B 824 19.378 7.128 1.346 1.00 0.00 H new ATOM 0 HB3 SER B 824 18.762 6.181 0.007 1.00 0.00 H new ATOM 0 HG SER B 824 17.314 6.513 2.467 1.00 0.00 H new ATOM 1363 N GLU B 825 20.257 3.504 0.201 1.00 0.00 N ATOM 1364 CA GLU B 825 21.274 2.913 -0.645 1.00 0.00 C ATOM 1365 C GLU B 825 20.844 3.108 -2.091 1.00 0.00 C ATOM 1366 O GLU B 825 19.661 3.366 -2.339 1.00 0.00 O ATOM 1367 CB GLU B 825 21.405 1.429 -0.329 1.00 0.00 C ATOM 1368 CG GLU B 825 22.009 1.132 1.026 1.00 0.00 C ATOM 1369 CD GLU B 825 23.471 1.487 1.075 1.00 0.00 C ATOM 1370 OE1 GLU B 825 24.280 0.728 0.529 1.00 0.00 O ATOM 1371 OE2 GLU B 825 23.837 2.525 1.644 1.00 0.00 O ATOM 0 H GLU B 825 19.341 3.070 0.090 1.00 0.00 H new ATOM 0 HA GLU B 825 22.241 3.385 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU B 825 20.418 0.970 -0.382 1.00 0.00 H new ATOM 0 HB3 GLU B 825 22.018 0.958 -1.098 1.00 0.00 H new ATOM 0 HG2 GLU B 825 21.473 1.691 1.793 1.00 0.00 H new ATOM 0 HG3 GLU B 825 21.884 0.074 1.256 1.00 0.00 H new ATOM 1378 N THR B 826 21.760 2.975 -3.034 1.00 0.00 N ATOM 1379 CA THR B 826 21.422 3.209 -4.439 1.00 0.00 C ATOM 1380 C THR B 826 22.125 2.242 -5.349 1.00 0.00 C ATOM 1381 O THR B 826 22.744 2.609 -6.360 1.00 0.00 O ATOM 1382 CB THR B 826 21.750 4.614 -4.880 1.00 0.00 C ATOM 1383 OG1 THR B 826 22.371 5.344 -3.803 1.00 0.00 O ATOM 1384 CG2 THR B 826 20.499 5.310 -5.341 1.00 0.00 C ATOM 0 H THR B 826 22.730 2.711 -2.864 1.00 0.00 H new ATOM 0 HA THR B 826 20.345 3.059 -4.512 1.00 0.00 H new ATOM 0 HB THR B 826 22.452 4.571 -5.712 1.00 0.00 H new ATOM 0 HG1 THR B 826 22.580 6.253 -4.102 1.00 0.00 H new ATOM 0 HG21 THR B 826 20.743 6.324 -5.658 1.00 0.00 H new ATOM 0 HG22 THR B 826 20.065 4.762 -6.178 1.00 0.00 H new ATOM 0 HG23 THR B 826 19.781 5.349 -4.522 1.00 0.00 H new ATOM 1392 N LEU B 827 21.982 1.048 -5.018 1.00 0.00 N ATOM 1393 CA LEU B 827 22.600 -0.015 -5.689 1.00 0.00 C ATOM 1394 C LEU B 827 21.630 -0.626 -6.664 1.00 0.00 C ATOM 1395 O LEU B 827 20.425 -0.554 -6.451 1.00 0.00 O ATOM 1396 CB LEU B 827 23.226 -0.988 -4.679 1.00 0.00 C ATOM 1397 CG LEU B 827 22.524 -1.127 -3.315 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.127 -1.702 -3.410 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.378 -1.904 -2.331 1.00 0.00 C ATOM 0 H LEU B 827 21.403 0.754 -4.232 1.00 0.00 H new ATOM 0 HA LEU B 827 23.438 0.332 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU B 827 23.268 -1.975 -5.140 1.00 0.00 H new ATOM 0 HB3 LEU B 827 24.255 -0.675 -4.500 1.00 0.00 H new ATOM 0 HG LEU B 827 22.403 -0.112 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU B 827 20.693 -1.771 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.508 -1.054 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.172 -2.696 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU B 827 22.854 -1.984 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU B 827 23.570 -2.902 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.325 -1.385 -2.182 1.00 0.00 H new ATOM 1411 N PRO B 828 22.113 -1.233 -7.734 1.00 0.00 N ATOM 1412 CA PRO B 828 21.257 -1.750 -8.802 1.00 0.00 C ATOM 1413 C PRO B 828 20.624 -3.107 -8.477 1.00 0.00 C ATOM 1414 O PRO B 828 20.360 -3.926 -9.367 1.00 0.00 O ATOM 1415 CB PRO B 828 22.215 -1.850 -9.973 1.00 0.00 C ATOM 1416 CG PRO B 828 23.504 -2.231 -9.323 1.00 0.00 C ATOM 1417 CD PRO B 828 23.536 -1.461 -8.027 1.00 0.00 C ATOM 0 HA PRO B 828 20.395 -1.108 -8.984 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.891 -2.599 -10.696 1.00 0.00 H new ATOM 0 HB3 PRO B 828 22.297 -0.904 -10.509 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.552 -3.305 -9.144 1.00 0.00 H new ATOM 0 HG3 PRO B 828 24.354 -1.974 -9.955 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.024 -2.028 -7.234 1.00 0.00 H new ATOM 0 HD3 PRO B 828 24.081 -0.523 -8.130 1.00 0.00 H new ATOM 1425 N GLU B 829 20.301 -3.281 -7.231 1.00 0.00 N ATOM 1426 CA GLU B 829 19.688 -4.481 -6.730 1.00 0.00 C ATOM 1427 C GLU B 829 18.208 -4.456 -7.032 1.00 0.00 C ATOM 1428 O GLU B 829 17.503 -5.430 -6.841 1.00 0.00 O ATOM 1429 CB GLU B 829 19.955 -4.675 -5.246 1.00 0.00 C ATOM 1430 CG GLU B 829 21.427 -4.861 -4.905 1.00 0.00 C ATOM 1431 CD GLU B 829 22.011 -6.131 -5.462 1.00 0.00 C ATOM 1432 OE1 GLU B 829 22.302 -6.199 -6.661 1.00 0.00 O ATOM 1433 OE2 GLU B 829 22.194 -7.095 -4.689 1.00 0.00 O ATOM 0 H GLU B 829 20.460 -2.575 -6.513 1.00 0.00 H new ATOM 0 HA GLU B 829 20.135 -5.337 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.572 -3.812 -4.702 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.398 -5.545 -4.897 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.992 -4.011 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU B 829 21.545 -4.860 -3.821 1.00 0.00 H new ATOM 1440 N SER B 830 17.756 -3.302 -7.479 1.00 0.00 N ATOM 1441 CA SER B 830 16.381 -2.978 -7.826 1.00 0.00 C ATOM 1442 C SER B 830 15.718 -4.045 -8.722 1.00 0.00 C ATOM 1443 O SER B 830 14.497 -4.203 -8.734 1.00 0.00 O ATOM 1444 CB SER B 830 16.442 -1.650 -8.546 1.00 0.00 C ATOM 1445 OG SER B 830 17.407 -0.823 -7.904 1.00 0.00 O ATOM 0 H SER B 830 18.381 -2.508 -7.620 1.00 0.00 H new ATOM 0 HA SER B 830 15.769 -2.939 -6.925 1.00 0.00 H new ATOM 0 HB2 SER B 830 16.710 -1.800 -9.592 1.00 0.00 H new ATOM 0 HB3 SER B 830 15.464 -1.169 -8.533 1.00 0.00 H new ATOM 0 HG SER B 830 17.456 0.041 -8.364 1.00 0.00 H new ATOM 1451 N GLU B 831 16.539 -4.787 -9.401 1.00 0.00 N ATOM 1452 CA GLU B 831 16.125 -5.830 -10.299 1.00 0.00 C ATOM 1453 C GLU B 831 15.635 -7.091 -9.566 1.00 0.00 C ATOM 1454 O GLU B 831 14.869 -7.873 -10.124 1.00 0.00 O ATOM 1455 CB GLU B 831 17.255 -6.120 -11.299 1.00 0.00 C ATOM 1456 CG GLU B 831 18.635 -6.407 -10.683 1.00 0.00 C ATOM 1457 CD GLU B 831 18.835 -7.821 -10.218 1.00 0.00 C ATOM 1458 OE1 GLU B 831 19.078 -8.713 -11.062 1.00 0.00 O ATOM 1459 OE2 GLU B 831 18.808 -8.067 -9.028 1.00 0.00 O ATOM 0 H GLU B 831 17.552 -4.682 -9.345 1.00 0.00 H new ATOM 0 HA GLU B 831 15.255 -5.481 -10.855 1.00 0.00 H new ATOM 0 HB2 GLU B 831 16.965 -6.976 -11.909 1.00 0.00 H new ATOM 0 HB3 GLU B 831 17.348 -5.267 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU B 831 19.403 -6.170 -11.420 1.00 0.00 H new ATOM 0 HG3 GLU B 831 18.786 -5.736 -9.837 1.00 0.00 H new ATOM 1466 N LYS B 832 16.055 -7.274 -8.329 1.00 0.00 N ATOM 1467 CA LYS B 832 15.654 -8.459 -7.565 1.00 0.00 C ATOM 1468 C LYS B 832 14.601 -8.141 -6.522 1.00 0.00 C ATOM 1469 O LYS B 832 14.079 -9.048 -5.879 1.00 0.00 O ATOM 1470 CB LYS B 832 16.844 -9.105 -6.874 1.00 0.00 C ATOM 1471 CG LYS B 832 17.508 -8.231 -5.835 1.00 0.00 C ATOM 1472 CD LYS B 832 18.640 -8.934 -5.117 1.00 0.00 C ATOM 1473 CE LYS B 832 19.955 -8.941 -5.905 1.00 0.00 C ATOM 1474 NZ LYS B 832 19.881 -9.616 -7.218 1.00 0.00 N ATOM 0 H LYS B 832 16.667 -6.630 -7.828 1.00 0.00 H new ATOM 0 HA LYS B 832 15.231 -9.153 -8.292 1.00 0.00 H new ATOM 0 HB2 LYS B 832 16.516 -10.029 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS B 832 17.582 -9.379 -7.628 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.891 -7.331 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS B 832 16.764 -7.911 -5.106 1.00 0.00 H new ATOM 0 HD2 LYS B 832 18.805 -8.450 -4.155 1.00 0.00 H new ATOM 0 HD3 LYS B 832 18.345 -9.963 -4.910 1.00 0.00 H new ATOM 0 HE2 LYS B 832 20.277 -7.911 -6.058 1.00 0.00 H new ATOM 0 HE3 LYS B 832 20.722 -9.429 -5.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 20.835 -9.907 -7.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 19.270 -10.454 -7.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 19.486 -8.962 -7.923 1.00 0.00 H new ATOM 1488 N TYR B 833 14.338 -6.867 -6.321 1.00 0.00 N ATOM 1489 CA TYR B 833 13.334 -6.416 -5.352 1.00 0.00 C ATOM 1490 C TYR B 833 11.978 -7.069 -5.634 1.00 0.00 C ATOM 1491 O TYR B 833 11.569 -7.163 -6.804 1.00 0.00 O ATOM 1492 CB TYR B 833 13.196 -4.875 -5.363 1.00 0.00 C ATOM 1493 CG TYR B 833 14.441 -4.105 -4.927 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.532 -4.754 -4.360 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.516 -2.717 -5.084 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.650 -4.062 -3.965 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.645 -2.007 -4.686 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.706 -2.692 -4.129 1.00 0.00 C ATOM 1499 OH TYR B 833 17.824 -2.015 -3.743 1.00 0.00 O ATOM 0 H TYR B 833 14.807 -6.109 -6.818 1.00 0.00 H new ATOM 0 HA TYR B 833 13.671 -6.721 -4.361 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.927 -4.558 -6.371 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.369 -4.596 -4.710 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.499 -5.825 -4.227 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.683 -2.187 -5.522 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.485 -4.589 -3.526 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.690 -0.935 -4.811 1.00 0.00 H new ATOM 0 HH TYR B 833 17.565 -1.170 -3.319 1.00 0.00 H new ATOM 1509 N ASN B 834 11.307 -7.511 -4.565 1.00 0.00 N ATOM 1510 CA ASN B 834 10.012 -8.216 -4.633 1.00 0.00 C ATOM 1511 C ASN B 834 8.988 -7.367 -5.349 1.00 0.00 C ATOM 1512 O ASN B 834 8.516 -6.363 -4.808 1.00 0.00 O ATOM 1513 CB ASN B 834 9.498 -8.599 -3.221 1.00 0.00 C ATOM 1514 CG ASN B 834 10.237 -9.756 -2.590 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.729 -10.652 -3.274 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.310 -9.750 -1.283 1.00 0.00 N ATOM 0 H ASN B 834 11.649 -7.390 -3.612 1.00 0.00 H new ATOM 0 HA ASN B 834 10.165 -9.138 -5.194 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.579 -7.730 -2.568 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.439 -8.850 -3.287 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.788 -10.508 -0.795 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.889 -8.988 -0.752 1.00 0.00 H new ATOM 1523 N PRO B 835 8.616 -7.772 -6.580 1.00 0.00 N ATOM 1524 CA PRO B 835 7.766 -6.976 -7.471 1.00 0.00 C ATOM 1525 C PRO B 835 6.329 -6.783 -6.988 1.00 0.00 C ATOM 1526 O PRO B 835 5.634 -5.877 -7.454 1.00 0.00 O ATOM 1527 CB PRO B 835 7.808 -7.728 -8.802 1.00 0.00 C ATOM 1528 CG PRO B 835 8.179 -9.128 -8.451 1.00 0.00 C ATOM 1529 CD PRO B 835 9.010 -9.059 -7.201 1.00 0.00 C ATOM 0 HA PRO B 835 8.141 -5.954 -7.531 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.842 -7.691 -9.305 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.538 -7.286 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.288 -9.735 -8.289 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.739 -9.594 -9.262 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.806 -9.901 -6.539 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.076 -9.083 -7.428 1.00 0.00 H new ATOM 1537 N GLY B 836 5.903 -7.598 -6.059 1.00 0.00 N ATOM 1538 CA GLY B 836 4.553 -7.502 -5.563 1.00 0.00 C ATOM 1539 C GLY B 836 4.375 -6.372 -4.550 1.00 0.00 C ATOM 1540 O GLY B 836 3.685 -5.393 -4.843 1.00 0.00 O ATOM 0 H GLY B 836 6.467 -8.333 -5.632 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.873 -7.344 -6.400 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.273 -8.448 -5.099 1.00 0.00 H new ATOM 1544 N PRO B 837 5.015 -6.449 -3.354 1.00 0.00 N ATOM 1545 CA PRO B 837 4.900 -5.402 -2.332 1.00 0.00 C ATOM 1546 C PRO B 837 5.389 -4.051 -2.839 1.00 0.00 C ATOM 1547 O PRO B 837 4.813 -2.996 -2.503 1.00 0.00 O ATOM 1548 CB PRO B 837 5.800 -5.887 -1.191 1.00 0.00 C ATOM 1549 CG PRO B 837 6.662 -6.934 -1.798 1.00 0.00 C ATOM 1550 CD PRO B 837 5.842 -7.567 -2.876 1.00 0.00 C ATOM 0 HA PRO B 837 3.863 -5.251 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.397 -5.070 -0.786 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.210 -6.290 -0.368 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.575 -6.500 -2.206 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.964 -7.671 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.465 -7.978 -3.670 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.233 -8.386 -2.493 1.00 0.00 H new ATOM 1558 N GLN B 838 6.447 -4.076 -3.675 1.00 0.00 N ATOM 1559 CA GLN B 838 6.995 -2.849 -4.213 1.00 0.00 C ATOM 1560 C GLN B 838 5.946 -2.139 -5.044 1.00 0.00 C ATOM 1561 O GLN B 838 5.854 -0.941 -4.995 1.00 0.00 O ATOM 1562 CB GLN B 838 8.265 -3.066 -5.077 1.00 0.00 C ATOM 1563 CG GLN B 838 8.020 -3.807 -6.366 1.00 0.00 C ATOM 1564 CD GLN B 838 9.205 -3.807 -7.323 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.038 -3.911 -8.532 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.389 -3.650 -6.809 1.00 0.00 N ATOM 0 H GLN B 838 6.921 -4.926 -3.979 1.00 0.00 H new ATOM 0 HA GLN B 838 7.290 -2.243 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.703 -2.095 -5.308 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.000 -3.616 -4.490 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.755 -4.839 -6.134 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.161 -3.363 -6.869 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.499 -3.566 -5.798 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.208 -3.611 -7.416 1.00 0.00 H new ATOM 1575 N ASP B 839 5.089 -2.916 -5.731 1.00 0.00 N ATOM 1576 CA ASP B 839 4.113 -2.361 -6.682 1.00 0.00 C ATOM 1577 C ASP B 839 3.125 -1.549 -5.943 1.00 0.00 C ATOM 1578 O ASP B 839 2.738 -0.474 -6.389 1.00 0.00 O ATOM 1579 CB ASP B 839 3.358 -3.449 -7.412 1.00 0.00 C ATOM 1580 CG ASP B 839 2.709 -2.961 -8.684 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.442 -2.575 -9.615 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.469 -2.997 -8.798 1.00 0.00 O ATOM 0 H ASP B 839 5.054 -3.932 -5.644 1.00 0.00 H new ATOM 0 HA ASP B 839 4.665 -1.763 -7.408 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.043 -4.263 -7.649 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.592 -3.858 -6.753 1.00 0.00 H new ATOM 1587 N PHE B 840 2.731 -2.069 -4.780 1.00 0.00 N ATOM 1588 CA PHE B 840 1.796 -1.413 -3.917 1.00 0.00 C ATOM 1589 C PHE B 840 2.404 -0.069 -3.463 1.00 0.00 C ATOM 1590 O PHE B 840 1.725 0.949 -3.425 1.00 0.00 O ATOM 1591 CB PHE B 840 1.523 -2.335 -2.712 1.00 0.00 C ATOM 1592 CG PHE B 840 0.164 -2.184 -2.075 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.166 -1.074 -1.313 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.786 -3.186 -2.234 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.425 -0.969 -0.730 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.037 -3.083 -1.655 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.358 -1.984 -0.909 1.00 0.00 C ATOM 0 H PHE B 840 3.064 -2.965 -4.424 1.00 0.00 H new ATOM 0 HA PHE B 840 0.855 -1.212 -4.429 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.641 -3.370 -3.034 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.283 -2.148 -1.954 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.559 -0.286 -1.171 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.543 -4.060 -2.820 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.677 -0.101 -0.139 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.762 -3.872 -1.792 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.336 -1.904 -0.459 1.00 0.00 H new ATOM 1607 N LEU B 841 3.707 -0.073 -3.166 1.00 0.00 N ATOM 1608 CA LEU B 841 4.381 1.141 -2.728 1.00 0.00 C ATOM 1609 C LEU B 841 4.594 2.123 -3.892 1.00 0.00 C ATOM 1610 O LEU B 841 4.450 3.332 -3.748 1.00 0.00 O ATOM 1611 CB LEU B 841 5.684 0.827 -1.963 1.00 0.00 C ATOM 1612 CG LEU B 841 6.523 2.034 -1.529 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.684 3.059 -0.816 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.642 1.622 -0.634 1.00 0.00 C ATOM 0 H LEU B 841 4.306 -0.897 -3.222 1.00 0.00 H new ATOM 0 HA LEU B 841 3.725 1.644 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.429 0.250 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.304 0.187 -2.591 1.00 0.00 H new ATOM 0 HG LEU B 841 6.931 2.474 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.310 3.901 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.894 3.409 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.239 2.611 0.072 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.218 2.501 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.237 1.143 0.257 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.290 0.921 -1.160 1.00 0.00 H new ATOM 1626 N LEU B 842 4.907 1.580 -5.039 1.00 0.00 N ATOM 1627 CA LEU B 842 5.149 2.342 -6.262 1.00 0.00 C ATOM 1628 C LEU B 842 3.896 3.043 -6.764 1.00 0.00 C ATOM 1629 O LEU B 842 3.977 3.903 -7.629 1.00 0.00 O ATOM 1630 CB LEU B 842 5.681 1.407 -7.343 1.00 0.00 C ATOM 1631 CG LEU B 842 7.090 0.857 -7.122 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.233 -0.477 -7.804 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.126 1.826 -7.658 1.00 0.00 C ATOM 0 H LEU B 842 5.006 0.573 -5.164 1.00 0.00 H new ATOM 0 HA LEU B 842 5.883 3.114 -6.031 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.995 0.565 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.665 1.938 -8.295 1.00 0.00 H new ATOM 0 HG LEU B 842 7.252 0.730 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.240 -0.862 -7.642 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.506 -1.176 -7.391 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.057 -0.360 -8.873 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.124 1.420 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU B 842 7.967 1.975 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.033 2.781 -7.141 1.00 0.00 H new ATOM 1645 N LYS B 843 2.748 2.691 -6.229 1.00 0.00 N ATOM 1646 CA LYS B 843 1.537 3.293 -6.680 1.00 0.00 C ATOM 1647 C LYS B 843 0.903 4.155 -5.577 1.00 0.00 C ATOM 1648 O LYS B 843 -0.222 4.635 -5.708 1.00 0.00 O ATOM 1649 CB LYS B 843 0.600 2.224 -7.244 1.00 0.00 C ATOM 1650 CG LYS B 843 0.060 1.225 -6.267 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.796 0.212 -7.010 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.021 -0.448 -8.140 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.794 -1.459 -8.880 1.00 0.00 N ATOM 0 H LYS B 843 2.639 1.997 -5.489 1.00 0.00 H new ATOM 0 HA LYS B 843 1.753 3.981 -7.497 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.243 2.726 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.132 1.683 -8.026 1.00 0.00 H new ATOM 0 HG2 LYS B 843 0.879 0.721 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.532 1.729 -5.503 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.147 -0.550 -6.314 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.680 0.706 -7.413 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.314 0.321 -8.836 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.873 -0.917 -7.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.203 -2.299 -9.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.633 -1.727 -8.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -1.093 -1.066 -9.795 1.00 0.00 H new ATOM 1667 N MET B 844 1.660 4.349 -4.496 1.00 0.00 N ATOM 1668 CA MET B 844 1.269 5.236 -3.398 1.00 0.00 C ATOM 1669 C MET B 844 1.155 6.702 -3.871 1.00 0.00 C ATOM 1670 O MET B 844 1.897 7.131 -4.756 1.00 0.00 O ATOM 1671 CB MET B 844 2.268 5.128 -2.240 1.00 0.00 C ATOM 1672 CG MET B 844 2.109 3.887 -1.386 1.00 0.00 C ATOM 1673 SD MET B 844 0.611 3.946 -0.385 1.00 0.00 S ATOM 1674 CE MET B 844 0.686 2.346 0.409 1.00 0.00 C ATOM 0 H MET B 844 2.563 3.895 -4.356 1.00 0.00 H new ATOM 0 HA MET B 844 0.287 4.918 -3.048 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.279 5.147 -2.646 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.164 6.007 -1.604 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.082 3.006 -2.027 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.977 3.781 -0.735 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.210 2.403 1.388 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.167 1.610 -0.205 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.728 2.048 0.529 1.00 0.00 H new ATOM 1684 N PRO B 845 0.238 7.488 -3.257 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.054 8.883 -3.671 1.00 0.00 C ATOM 1686 C PRO B 845 1.102 9.875 -3.435 1.00 0.00 C ATOM 1687 O PRO B 845 1.625 10.473 -4.373 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.248 9.263 -2.785 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.138 8.367 -1.602 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.614 7.070 -2.126 1.00 0.00 C ATOM 0 HA PRO B 845 -0.233 8.935 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.207 10.312 -2.493 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.193 9.115 -3.308 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.466 8.787 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.107 8.232 -1.121 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.044 6.530 -1.370 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.419 6.411 -2.450 1.00 0.00 H new ATOM 1698 N GLY B 846 1.491 10.031 -2.181 1.00 0.00 N ATOM 1699 CA GLY B 846 2.512 10.998 -1.813 1.00 0.00 C ATOM 1700 C GLY B 846 3.903 10.528 -2.126 1.00 0.00 C ATOM 1701 O GLY B 846 4.853 11.287 -2.067 1.00 0.00 O ATOM 0 H GLY B 846 1.114 9.498 -1.397 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.324 11.935 -2.338 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.437 11.210 -0.746 1.00 0.00 H new ATOM 1705 N VAL B 847 4.024 9.288 -2.460 1.00 0.00 N ATOM 1706 CA VAL B 847 5.304 8.736 -2.774 1.00 0.00 C ATOM 1707 C VAL B 847 5.545 8.902 -4.277 1.00 0.00 C ATOM 1708 O VAL B 847 4.606 9.000 -5.053 1.00 0.00 O ATOM 1709 CB VAL B 847 5.389 7.238 -2.353 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.788 6.704 -2.480 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.890 7.059 -0.940 1.00 0.00 C ATOM 0 H VAL B 847 3.247 8.630 -2.524 1.00 0.00 H new ATOM 0 HA VAL B 847 6.078 9.264 -2.217 1.00 0.00 H new ATOM 0 HB VAL B 847 4.753 6.670 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.807 5.657 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.117 6.788 -3.516 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.456 7.279 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.956 6.007 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.501 7.653 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.852 7.387 -0.876 1.00 0.00 H new ATOM 1721 N ASN B 848 6.777 9.015 -4.651 1.00 0.00 N ATOM 1722 CA ASN B 848 7.199 9.143 -6.037 1.00 0.00 C ATOM 1723 C ASN B 848 8.430 8.340 -6.229 1.00 0.00 C ATOM 1724 O ASN B 848 8.942 7.848 -5.256 1.00 0.00 O ATOM 1725 CB ASN B 848 7.405 10.616 -6.452 1.00 0.00 C ATOM 1726 CG ASN B 848 7.999 11.524 -5.381 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.270 12.024 -4.518 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.262 11.845 -5.476 1.00 0.00 N ATOM 0 H ASN B 848 7.555 9.023 -3.991 1.00 0.00 H new ATOM 0 HA ASN B 848 6.410 8.763 -6.686 1.00 0.00 H new ATOM 0 HB2 ASN B 848 8.056 10.641 -7.326 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.443 11.027 -6.759 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.666 12.522 -4.829 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.844 11.418 -6.197 1.00 0.00 H new ATOM 1735 N ALA B 849 8.918 8.230 -7.464 1.00 0.00 N ATOM 1736 CA ALA B 849 10.083 7.390 -7.829 1.00 0.00 C ATOM 1737 C ALA B 849 11.230 7.510 -6.861 1.00 0.00 C ATOM 1738 O ALA B 849 11.749 6.499 -6.370 1.00 0.00 O ATOM 1739 CB ALA B 849 10.544 7.697 -9.245 1.00 0.00 C ATOM 0 H ALA B 849 8.516 8.726 -8.260 1.00 0.00 H new ATOM 0 HA ALA B 849 9.743 6.356 -7.778 1.00 0.00 H new ATOM 0 HB1 ALA B 849 11.400 7.070 -9.493 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.732 7.496 -9.944 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.831 8.746 -9.315 1.00 0.00 H new ATOM 1745 N LYS B 850 11.548 8.725 -6.511 1.00 0.00 N ATOM 1746 CA LYS B 850 12.679 8.985 -5.627 1.00 0.00 C ATOM 1747 C LYS B 850 12.381 8.478 -4.246 1.00 0.00 C ATOM 1748 O LYS B 850 13.098 7.654 -3.674 1.00 0.00 O ATOM 1749 CB LYS B 850 12.941 10.464 -5.575 1.00 0.00 C ATOM 1750 CG LYS B 850 13.124 11.040 -6.927 1.00 0.00 C ATOM 1751 CD LYS B 850 13.736 12.417 -6.850 1.00 0.00 C ATOM 1752 CE LYS B 850 13.925 13.022 -8.221 1.00 0.00 C ATOM 1753 NZ LYS B 850 14.432 14.404 -8.140 1.00 0.00 N ATOM 0 H LYS B 850 11.048 9.559 -6.818 1.00 0.00 H new ATOM 0 HA LYS B 850 13.559 8.470 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.109 10.963 -5.077 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.831 10.654 -4.976 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.763 10.387 -7.521 1.00 0.00 H new ATOM 0 HG3 LYS B 850 12.162 11.094 -7.437 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.097 13.066 -6.251 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.699 12.360 -6.342 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.622 12.412 -8.796 1.00 0.00 H new ATOM 0 HE3 LYS B 850 12.976 13.013 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 14.550 14.787 -9.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 13.755 14.992 -7.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 15.349 14.409 -7.650 1.00 0.00 H new ATOM 1767 N ASN B 851 11.276 8.928 -3.761 1.00 0.00 N ATOM 1768 CA ASN B 851 10.795 8.599 -2.449 1.00 0.00 C ATOM 1769 C ASN B 851 10.481 7.131 -2.280 1.00 0.00 C ATOM 1770 O ASN B 851 10.630 6.610 -1.216 1.00 0.00 O ATOM 1771 CB ASN B 851 9.572 9.425 -2.119 1.00 0.00 C ATOM 1772 CG ASN B 851 9.891 10.867 -1.828 1.00 0.00 C ATOM 1773 OD1 ASN B 851 10.953 11.188 -1.309 1.00 0.00 O ATOM 1774 ND2 ASN B 851 8.990 11.745 -2.173 1.00 0.00 N ATOM 0 H ASN B 851 10.658 9.555 -4.276 1.00 0.00 H new ATOM 0 HA ASN B 851 11.604 8.832 -1.756 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.872 9.376 -2.953 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.070 8.989 -1.255 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.158 12.738 -2.013 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.117 11.438 -2.603 1.00 0.00 H new ATOM 1781 N CYS B 852 10.057 6.470 -3.337 1.00 0.00 N ATOM 1782 CA CYS B 852 9.684 5.072 -3.266 1.00 0.00 C ATOM 1783 C CYS B 852 10.910 4.234 -3.036 1.00 0.00 C ATOM 1784 O CYS B 852 10.901 3.322 -2.214 1.00 0.00 O ATOM 1785 CB CYS B 852 8.950 4.630 -4.532 1.00 0.00 C ATOM 1786 SG CYS B 852 8.202 2.996 -4.413 1.00 0.00 S ATOM 0 H CYS B 852 9.961 6.883 -4.265 1.00 0.00 H new ATOM 0 HA CYS B 852 8.999 4.935 -2.429 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.172 5.358 -4.762 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.650 4.638 -5.367 1.00 0.00 H new ATOM 0 HG CYS B 852 8.899 2.148 -5.109 1.00 0.00 H new ATOM 1792 N ARG B 853 11.978 4.593 -3.723 1.00 0.00 N ATOM 1793 CA ARG B 853 13.250 3.936 -3.586 1.00 0.00 C ATOM 1794 C ARG B 853 13.751 4.128 -2.165 1.00 0.00 C ATOM 1795 O ARG B 853 14.227 3.199 -1.503 1.00 0.00 O ATOM 1796 CB ARG B 853 14.223 4.551 -4.590 1.00 0.00 C ATOM 1797 CG ARG B 853 15.479 3.757 -4.768 1.00 0.00 C ATOM 1798 CD ARG B 853 16.486 3.931 -3.668 1.00 0.00 C ATOM 1799 NE ARG B 853 17.107 5.258 -3.698 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.367 6.017 -2.632 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.013 5.602 -1.421 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.962 7.195 -2.786 1.00 0.00 N ATOM 0 H ARG B 853 11.980 5.358 -4.397 1.00 0.00 H new ATOM 0 HA ARG B 853 13.161 2.868 -3.784 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.724 4.648 -5.554 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.482 5.558 -4.263 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.219 2.701 -4.842 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.941 4.039 -5.714 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.000 3.780 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.258 3.167 -3.759 1.00 0.00 H new ATOM 0 HE ARG B 853 17.362 5.633 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.543 4.704 -1.307 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.211 6.181 -0.605 1.00 0.00 H new ATOM 0 HH21 ARG B 853 18.220 7.518 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.161 7.776 -1.972 1.00 0.00 H new ATOM 1816 N SER B 854 13.626 5.309 -1.708 1.00 0.00 N ATOM 1817 CA SER B 854 14.035 5.665 -0.411 1.00 0.00 C ATOM 1818 C SER B 854 13.169 4.983 0.658 1.00 0.00 C ATOM 1819 O SER B 854 13.655 4.642 1.732 1.00 0.00 O ATOM 1820 CB SER B 854 13.986 7.156 -0.328 1.00 0.00 C ATOM 1821 OG SER B 854 14.932 7.745 -1.203 1.00 0.00 O ATOM 0 H SER B 854 13.224 6.079 -2.242 1.00 0.00 H new ATOM 0 HA SER B 854 15.051 5.321 -0.215 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.985 7.505 -0.581 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.185 7.473 0.696 1.00 0.00 H new ATOM 0 HG SER B 854 14.546 7.819 -2.101 1.00 0.00 H new ATOM 1827 N LEU B 855 11.915 4.723 0.330 1.00 0.00 N ATOM 1828 CA LEU B 855 11.029 4.084 1.239 1.00 0.00 C ATOM 1829 C LEU B 855 11.359 2.655 1.339 1.00 0.00 C ATOM 1830 O LEU B 855 11.663 2.203 2.402 1.00 0.00 O ATOM 1831 CB LEU B 855 9.556 4.263 0.886 1.00 0.00 C ATOM 1832 CG LEU B 855 8.947 5.644 1.137 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.462 5.591 1.039 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.378 6.199 2.466 1.00 0.00 C ATOM 0 H LEU B 855 11.501 4.954 -0.573 1.00 0.00 H new ATOM 0 HA LEU B 855 11.171 4.571 2.204 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.428 4.023 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU B 855 8.980 3.530 1.451 1.00 0.00 H new ATOM 0 HG LEU B 855 9.317 6.317 0.363 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.050 6.583 1.221 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.175 5.256 0.042 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.073 4.895 1.782 1.00 0.00 H new ATOM 0 HD21 LEU B 855 8.928 7.181 2.613 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.055 5.528 3.262 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.464 6.291 2.487 1.00 0.00 H new ATOM 1846 N MET B 856 11.392 1.967 0.199 1.00 0.00 N ATOM 1847 CA MET B 856 11.706 0.543 0.144 1.00 0.00 C ATOM 1848 C MET B 856 13.015 0.211 0.872 1.00 0.00 C ATOM 1849 O MET B 856 13.201 -0.894 1.361 1.00 0.00 O ATOM 1850 CB MET B 856 11.693 -0.007 -1.300 1.00 0.00 C ATOM 1851 CG MET B 856 12.630 0.681 -2.269 1.00 0.00 C ATOM 1852 SD MET B 856 12.598 -0.033 -3.927 1.00 0.00 S ATOM 1853 CE MET B 856 10.905 0.288 -4.417 1.00 0.00 C ATOM 0 H MET B 856 11.201 2.383 -0.713 1.00 0.00 H new ATOM 0 HA MET B 856 10.907 0.031 0.680 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.945 -1.067 -1.269 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.678 0.067 -1.689 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.366 1.737 -2.331 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.646 0.629 -1.879 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.814 0.186 -5.498 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.243 -0.426 -3.928 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.627 1.300 -4.123 1.00 0.00 H new ATOM 1863 N HIS B 857 13.918 1.174 0.906 1.00 0.00 N ATOM 1864 CA HIS B 857 15.173 1.016 1.604 1.00 0.00 C ATOM 1865 C HIS B 857 15.074 1.242 3.108 1.00 0.00 C ATOM 1866 O HIS B 857 15.743 0.564 3.876 1.00 0.00 O ATOM 1867 CB HIS B 857 16.264 1.874 0.990 1.00 0.00 C ATOM 1868 CG HIS B 857 16.929 1.207 -0.165 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.074 0.452 -0.048 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.586 1.162 -1.471 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.382 -0.014 -1.256 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.509 0.389 -2.159 1.00 0.00 N ATOM 0 H HIS B 857 13.800 2.080 0.453 1.00 0.00 H new ATOM 0 HA HIS B 857 15.446 -0.032 1.478 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.836 2.821 0.662 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.010 2.107 1.750 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.594 0.280 0.812 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.729 1.651 -1.910 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.236 -0.640 -1.469 1.00 0.00 H new ATOM 1880 N HIS B 858 14.257 2.169 3.535 1.00 0.00 N ATOM 1881 CA HIS B 858 14.135 2.472 4.969 1.00 0.00 C ATOM 1882 C HIS B 858 13.098 1.599 5.666 1.00 0.00 C ATOM 1883 O HIS B 858 13.327 1.112 6.780 1.00 0.00 O ATOM 1884 CB HIS B 858 13.798 3.940 5.203 1.00 0.00 C ATOM 1885 CG HIS B 858 14.943 4.901 5.054 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.394 5.704 6.076 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.683 5.231 3.970 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.363 6.482 5.600 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.583 6.236 4.316 1.00 0.00 N ATOM 0 H HIS B 858 13.662 2.734 2.928 1.00 0.00 H new ATOM 0 HA HIS B 858 15.110 2.252 5.403 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.011 4.229 4.506 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.388 4.044 6.208 1.00 0.00 H new ATOM 0 HD1 HIS B 858 15.045 5.703 7.035 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.590 4.785 2.991 1.00 0.00 H new ATOM 0 HE1 HIS B 858 16.899 7.217 6.183 1.00 0.00 H new ATOM 1897 N VAL B 859 11.980 1.412 5.026 1.00 0.00 N ATOM 1898 CA VAL B 859 10.888 0.652 5.580 1.00 0.00 C ATOM 1899 C VAL B 859 10.968 -0.792 5.072 1.00 0.00 C ATOM 1900 O VAL B 859 11.445 -1.033 3.968 1.00 0.00 O ATOM 1901 CB VAL B 859 9.495 1.312 5.225 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.207 1.324 3.746 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.365 0.665 5.954 1.00 0.00 C ATOM 0 H VAL B 859 11.795 1.785 4.095 1.00 0.00 H new ATOM 0 HA VAL B 859 10.970 0.649 6.667 1.00 0.00 H new ATOM 0 HB VAL B 859 9.578 2.348 5.555 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.238 1.789 3.568 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.982 1.890 3.229 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.193 0.301 3.370 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.429 1.151 5.679 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.318 -0.391 5.688 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.522 0.762 7.028 1.00 0.00 H new ATOM 1913 N LYS B 860 10.552 -1.747 5.891 1.00 0.00 N ATOM 1914 CA LYS B 860 10.558 -3.135 5.503 1.00 0.00 C ATOM 1915 C LYS B 860 9.566 -3.376 4.376 1.00 0.00 C ATOM 1916 O LYS B 860 9.904 -3.960 3.332 1.00 0.00 O ATOM 1917 CB LYS B 860 10.131 -3.976 6.662 1.00 0.00 C ATOM 1918 CG LYS B 860 10.116 -5.421 6.318 1.00 0.00 C ATOM 1919 CD LYS B 860 9.096 -6.128 7.118 1.00 0.00 C ATOM 1920 CE LYS B 860 8.817 -7.445 6.482 1.00 0.00 C ATOM 1921 NZ LYS B 860 7.686 -8.159 7.116 1.00 0.00 N ATOM 0 H LYS B 860 10.205 -1.576 6.835 1.00 0.00 H new ATOM 0 HA LYS B 860 11.566 -3.394 5.178 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.807 -3.809 7.501 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.137 -3.669 6.987 1.00 0.00 H new ATOM 0 HG2 LYS B 860 9.906 -5.547 5.256 1.00 0.00 H new ATOM 0 HG3 LYS B 860 11.098 -5.856 6.503 1.00 0.00 H new ATOM 0 HD2 LYS B 860 9.449 -6.269 8.140 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.183 -5.535 7.175 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.599 -7.294 5.425 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.710 -8.067 6.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 7.797 -9.183 6.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 7.673 -7.953 8.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 6.792 -7.844 6.688 1.00 0.00 H new ATOM 1935 N ASN B 861 8.333 -2.954 4.605 1.00 0.00 N ATOM 1936 CA ASN B 861 7.274 -3.163 3.655 1.00 0.00 C ATOM 1937 C ASN B 861 6.153 -2.205 3.842 1.00 0.00 C ATOM 1938 O ASN B 861 6.103 -1.483 4.832 1.00 0.00 O ATOM 1939 CB ASN B 861 6.732 -4.610 3.630 1.00 0.00 C ATOM 1940 CG ASN B 861 6.280 -5.222 4.964 1.00 0.00 C ATOM 1941 OD1 ASN B 861 6.279 -6.419 5.103 1.00 0.00 O ATOM 1942 ND2 ASN B 861 5.989 -4.433 5.959 1.00 0.00 N ATOM 0 H ASN B 861 8.048 -2.461 5.451 1.00 0.00 H new ATOM 0 HA ASN B 861 7.738 -2.979 2.686 1.00 0.00 H new ATOM 0 HB2 ASN B 861 5.887 -4.640 2.943 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.507 -5.252 3.211 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.756 -4.827 6.871 1.00 0.00 H new ATOM 0 HD22 ASN B 861 5.994 -3.422 5.826 1.00 0.00 H new ATOM 1949 N ILE B 862 5.238 -2.248 2.905 1.00 0.00 N ATOM 1950 CA ILE B 862 4.030 -1.438 2.880 1.00 0.00 C ATOM 1951 C ILE B 862 3.224 -1.511 4.208 1.00 0.00 C ATOM 1952 O ILE B 862 2.628 -0.531 4.641 1.00 0.00 O ATOM 1953 CB ILE B 862 3.123 -1.774 1.627 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.267 -3.222 1.166 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.390 -0.859 0.463 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.900 -4.230 2.181 1.00 0.00 C ATOM 0 H ILE B 862 5.312 -2.873 2.102 1.00 0.00 H new ATOM 0 HA ILE B 862 4.360 -0.404 2.779 1.00 0.00 H new ATOM 0 HB ILE B 862 2.100 -1.619 1.971 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.646 -3.372 0.283 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.300 -3.392 0.862 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.742 -1.132 -0.370 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.189 0.171 0.757 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.432 -0.953 0.158 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.033 -5.229 1.766 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.538 -4.113 3.057 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.858 -4.093 2.470 1.00 0.00 H new ATOM 1968 N ALA B 863 3.288 -2.649 4.883 1.00 0.00 N ATOM 1969 CA ALA B 863 2.577 -2.833 6.136 1.00 0.00 C ATOM 1970 C ALA B 863 3.162 -1.932 7.209 1.00 0.00 C ATOM 1971 O ALA B 863 2.462 -1.350 8.018 1.00 0.00 O ATOM 1972 CB ALA B 863 2.635 -4.291 6.561 1.00 0.00 C ATOM 0 H ALA B 863 3.827 -3.460 4.581 1.00 0.00 H new ATOM 0 HA ALA B 863 1.532 -2.559 5.994 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.099 -4.417 7.502 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.173 -4.912 5.794 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.675 -4.590 6.693 1.00 0.00 H new ATOM 1978 N GLU B 864 4.442 -1.768 7.126 1.00 0.00 N ATOM 1979 CA GLU B 864 5.195 -1.018 8.060 1.00 0.00 C ATOM 1980 C GLU B 864 5.001 0.459 7.891 1.00 0.00 C ATOM 1981 O GLU B 864 4.926 1.174 8.859 1.00 0.00 O ATOM 1982 CB GLU B 864 6.607 -1.362 7.904 1.00 0.00 C ATOM 1983 CG GLU B 864 6.966 -2.678 8.497 1.00 0.00 C ATOM 1984 CD GLU B 864 6.999 -2.696 9.991 1.00 0.00 C ATOM 1985 OE1 GLU B 864 8.007 -2.237 10.576 1.00 0.00 O ATOM 1986 OE2 GLU B 864 6.073 -3.215 10.610 1.00 0.00 O ATOM 0 H GLU B 864 5.006 -2.170 6.377 1.00 0.00 H new ATOM 0 HA GLU B 864 4.848 -1.268 9.062 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.856 -1.371 6.843 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.215 -0.585 8.368 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.250 -3.425 8.153 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.944 -2.977 8.121 1.00 0.00 H new ATOM 1993 N LEU B 865 4.922 0.914 6.642 1.00 0.00 N ATOM 1994 CA LEU B 865 4.686 2.325 6.366 1.00 0.00 C ATOM 1995 C LEU B 865 3.310 2.736 6.850 1.00 0.00 C ATOM 1996 O LEU B 865 3.066 3.872 7.192 1.00 0.00 O ATOM 1997 CB LEU B 865 4.992 2.721 4.896 1.00 0.00 C ATOM 1998 CG LEU B 865 4.288 1.954 3.779 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.834 2.363 3.611 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.045 2.082 2.479 1.00 0.00 C ATOM 0 H LEU B 865 5.018 0.329 5.812 1.00 0.00 H new ATOM 0 HA LEU B 865 5.407 2.906 6.941 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.749 3.777 4.779 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.066 2.622 4.742 1.00 0.00 H new ATOM 0 HG LEU B 865 4.281 0.904 4.073 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.385 1.785 2.803 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.293 2.173 4.538 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.780 3.425 3.371 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.524 1.527 1.699 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.108 3.133 2.197 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.050 1.678 2.602 1.00 0.00 H new ATOM 2012 N ALA B 866 2.424 1.775 6.859 1.00 0.00 N ATOM 2013 CA ALA B 866 1.070 1.991 7.358 1.00 0.00 C ATOM 2014 C ALA B 866 1.037 1.839 8.887 1.00 0.00 C ATOM 2015 O ALA B 866 0.117 2.313 9.558 1.00 0.00 O ATOM 2016 CB ALA B 866 0.089 1.023 6.702 1.00 0.00 C ATOM 0 H ALA B 866 2.606 0.828 6.527 1.00 0.00 H new ATOM 0 HA ALA B 866 0.766 3.006 7.101 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.914 1.203 7.090 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.094 1.176 5.623 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.386 -0.002 6.925 1.00 0.00 H new ATOM 2022 N ALA B 867 2.053 1.184 9.433 1.00 0.00 N ATOM 2023 CA ALA B 867 2.130 0.953 10.868 1.00 0.00 C ATOM 2024 C ALA B 867 2.992 2.003 11.567 1.00 0.00 C ATOM 2025 O ALA B 867 3.203 1.940 12.778 1.00 0.00 O ATOM 2026 CB ALA B 867 2.672 -0.445 11.150 1.00 0.00 C ATOM 0 H ALA B 867 2.836 0.803 8.902 1.00 0.00 H new ATOM 0 HA ALA B 867 1.120 1.035 11.269 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.724 -0.605 12.227 1.00 0.00 H new ATOM 0 HB2 ALA B 867 2.011 -1.188 10.705 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.669 -0.542 10.720 1.00 0.00 H new ATOM 2032 N LEU B 868 3.481 2.962 10.822 1.00 0.00 N ATOM 2033 CA LEU B 868 4.335 3.976 11.389 1.00 0.00 C ATOM 2034 C LEU B 868 3.626 5.308 11.575 1.00 0.00 C ATOM 2035 O LEU B 868 2.487 5.477 11.166 1.00 0.00 O ATOM 2036 CB LEU B 868 5.689 4.082 10.637 1.00 0.00 C ATOM 2037 CG LEU B 868 5.673 4.273 9.129 1.00 0.00 C ATOM 2038 CD1 LEU B 868 5.143 5.622 8.749 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.060 4.054 8.552 1.00 0.00 C ATOM 0 H LEU B 868 3.303 3.062 9.823 1.00 0.00 H new ATOM 0 HA LEU B 868 4.585 3.653 12.400 1.00 0.00 H new ATOM 0 HB2 LEU B 868 6.243 4.915 11.070 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.257 3.176 10.850 1.00 0.00 H new ATOM 0 HG LEU B 868 4.999 3.528 8.706 1.00 0.00 H new ATOM 0 HD11 LEU B 868 5.147 5.722 7.664 1.00 0.00 H new ATOM 0 HD12 LEU B 868 4.124 5.730 9.120 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.772 6.397 9.187 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.031 4.195 7.471 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.754 4.769 8.992 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.392 3.040 8.777 1.00 0.00 H new ATOM 2051 N SER B 869 4.311 6.238 12.182 1.00 0.00 N ATOM 2052 CA SER B 869 3.761 7.525 12.495 1.00 0.00 C ATOM 2053 C SER B 869 4.066 8.513 11.366 1.00 0.00 C ATOM 2054 O SER B 869 4.995 8.293 10.569 1.00 0.00 O ATOM 2055 CB SER B 869 4.369 7.993 13.805 1.00 0.00 C ATOM 2056 OG SER B 869 4.269 6.965 14.786 1.00 0.00 O ATOM 0 H SER B 869 5.280 6.120 12.477 1.00 0.00 H new ATOM 0 HA SER B 869 2.678 7.463 12.597 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.414 8.262 13.654 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.856 8.890 14.153 1.00 0.00 H new ATOM 0 HG SER B 869 4.665 7.276 15.627 1.00 0.00 H new ATOM 2062 N GLN B 870 3.325 9.612 11.321 1.00 0.00 N ATOM 2063 CA GLN B 870 3.444 10.592 10.269 1.00 0.00 C ATOM 2064 C GLN B 870 4.844 11.245 10.302 1.00 0.00 C ATOM 2065 O GLN B 870 5.366 11.661 9.297 1.00 0.00 O ATOM 2066 CB GLN B 870 2.307 11.615 10.421 1.00 0.00 C ATOM 2067 CG GLN B 870 1.795 12.262 9.121 1.00 0.00 C ATOM 2068 CD GLN B 870 2.608 13.414 8.581 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.409 14.556 8.953 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.450 13.142 7.648 1.00 0.00 N ATOM 0 H GLN B 870 2.621 9.843 12.022 1.00 0.00 H new ATOM 0 HA GLN B 870 3.347 10.121 9.291 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.467 11.123 10.912 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.647 12.408 11.087 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.743 11.491 8.353 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.777 12.612 9.291 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.595 12.175 7.358 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.973 13.893 7.198 1.00 0.00 H new ATOM 2079 N ASP B 871 5.457 11.282 11.446 1.00 0.00 N ATOM 2080 CA ASP B 871 6.811 11.822 11.554 1.00 0.00 C ATOM 2081 C ASP B 871 7.852 10.899 10.937 1.00 0.00 C ATOM 2082 O ASP B 871 8.829 11.365 10.352 1.00 0.00 O ATOM 2083 CB ASP B 871 7.185 12.150 12.994 1.00 0.00 C ATOM 2084 CG ASP B 871 6.520 13.394 13.514 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.286 13.402 13.701 1.00 0.00 O ATOM 2086 OD2 ASP B 871 7.213 14.392 13.758 1.00 0.00 O ATOM 0 H ASP B 871 5.058 10.950 12.324 1.00 0.00 H new ATOM 0 HA ASP B 871 6.807 12.751 10.985 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.915 11.309 13.632 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.266 12.269 13.063 1.00 0.00 H new ATOM 2091 N GLU B 872 7.604 9.602 11.005 1.00 0.00 N ATOM 2092 CA GLU B 872 8.568 8.609 10.528 1.00 0.00 C ATOM 2093 C GLU B 872 8.719 8.689 9.027 1.00 0.00 C ATOM 2094 O GLU B 872 9.819 8.882 8.517 1.00 0.00 O ATOM 2095 CB GLU B 872 8.105 7.224 10.912 1.00 0.00 C ATOM 2096 CG GLU B 872 7.904 7.048 12.390 1.00 0.00 C ATOM 2097 CD GLU B 872 9.174 7.268 13.172 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.961 6.309 13.320 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.414 8.411 13.637 1.00 0.00 O ATOM 0 H GLU B 872 6.744 9.206 11.385 1.00 0.00 H new ATOM 0 HA GLU B 872 9.534 8.816 10.989 1.00 0.00 H new ATOM 0 HB2 GLU B 872 7.169 7.007 10.398 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.837 6.495 10.563 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.142 7.746 12.736 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.529 6.043 12.586 1.00 0.00 H new ATOM 2106 N LEU B 873 7.608 8.605 8.319 1.00 0.00 N ATOM 2107 CA LEU B 873 7.646 8.763 6.878 1.00 0.00 C ATOM 2108 C LEU B 873 8.080 10.159 6.453 1.00 0.00 C ATOM 2109 O LEU B 873 8.704 10.321 5.415 1.00 0.00 O ATOM 2110 CB LEU B 873 6.359 8.290 6.195 1.00 0.00 C ATOM 2111 CG LEU B 873 5.039 8.495 6.948 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.728 9.922 7.069 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.917 7.830 6.230 1.00 0.00 C ATOM 0 H LEU B 873 6.682 8.431 8.710 1.00 0.00 H new ATOM 0 HA LEU B 873 8.426 8.093 6.517 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.281 8.800 5.235 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.463 7.226 5.983 1.00 0.00 H new ATOM 0 HG LEU B 873 5.156 8.057 7.939 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.788 10.045 7.606 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.527 10.423 7.616 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.638 10.360 6.075 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.989 7.987 6.780 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.822 8.254 5.230 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.117 6.761 6.153 1.00 0.00 H new ATOM 2125 N THR B 874 7.780 11.155 7.275 1.00 0.00 N ATOM 2126 CA THR B 874 8.256 12.512 7.031 1.00 0.00 C ATOM 2127 C THR B 874 9.801 12.539 7.000 1.00 0.00 C ATOM 2128 O THR B 874 10.398 13.099 6.080 1.00 0.00 O ATOM 2129 CB THR B 874 7.711 13.516 8.096 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.289 13.667 7.957 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.382 14.883 8.008 1.00 0.00 C ATOM 0 H THR B 874 7.211 11.051 8.115 1.00 0.00 H new ATOM 0 HA THR B 874 7.876 12.828 6.060 1.00 0.00 H new ATOM 0 HB THR B 874 7.946 13.097 9.074 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.835 13.127 8.637 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.966 15.542 8.770 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.454 14.773 8.169 1.00 0.00 H new ATOM 0 HG23 THR B 874 8.205 15.312 7.022 1.00 0.00 H new ATOM 2139 N SER B 875 10.414 11.855 7.957 1.00 0.00 N ATOM 2140 CA SER B 875 11.863 11.796 8.080 1.00 0.00 C ATOM 2141 C SER B 875 12.484 11.050 6.891 1.00 0.00 C ATOM 2142 O SER B 875 13.590 11.377 6.436 1.00 0.00 O ATOM 2143 CB SER B 875 12.246 11.098 9.407 1.00 0.00 C ATOM 2144 OG SER B 875 13.657 11.116 9.639 1.00 0.00 O ATOM 0 H SER B 875 9.917 11.324 8.672 1.00 0.00 H new ATOM 0 HA SER B 875 12.253 12.814 8.082 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.737 11.591 10.235 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.896 10.066 9.387 1.00 0.00 H new ATOM 0 HG SER B 875 13.855 10.667 10.487 1.00 0.00 H new ATOM 2150 N ILE B 876 11.775 10.064 6.382 1.00 0.00 N ATOM 2151 CA ILE B 876 12.286 9.262 5.290 1.00 0.00 C ATOM 2152 C ILE B 876 12.114 9.986 3.942 1.00 0.00 C ATOM 2153 O ILE B 876 13.039 10.036 3.135 1.00 0.00 O ATOM 2154 CB ILE B 876 11.600 7.877 5.231 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.713 7.169 6.593 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.252 7.027 4.145 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.936 5.869 6.684 1.00 0.00 C ATOM 0 H ILE B 876 10.845 9.799 6.706 1.00 0.00 H new ATOM 0 HA ILE B 876 13.349 9.111 5.477 1.00 0.00 H new ATOM 0 HB ILE B 876 10.545 8.013 4.995 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.764 6.966 6.798 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.361 7.845 7.372 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.767 6.052 4.106 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.146 7.524 3.181 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.310 6.897 4.371 1.00 0.00 H new ATOM 0 HD11 ILE B 876 11.069 5.434 7.675 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.878 6.065 6.512 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.303 5.172 5.930 1.00 0.00 H new ATOM 2169 N LEU B 877 10.939 10.557 3.721 1.00 0.00 N ATOM 2170 CA LEU B 877 10.632 11.237 2.459 1.00 0.00 C ATOM 2171 C LEU B 877 11.301 12.582 2.372 1.00 0.00 C ATOM 2172 O LEU B 877 11.667 13.034 1.294 1.00 0.00 O ATOM 2173 CB LEU B 877 9.129 11.429 2.316 1.00 0.00 C ATOM 2174 CG LEU B 877 8.306 10.159 2.294 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.860 10.483 2.157 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.722 9.300 1.161 1.00 0.00 C ATOM 0 H LEU B 877 10.176 10.566 4.398 1.00 0.00 H new ATOM 0 HA LEU B 877 11.010 10.606 1.655 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.781 12.052 3.140 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.937 11.981 1.396 1.00 0.00 H new ATOM 0 HG LEU B 877 8.470 9.628 3.232 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.280 9.560 2.143 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.543 11.097 3.000 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.696 11.029 1.228 1.00 0.00 H new ATOM 0 HD21 LEU B 877 8.123 8.389 1.156 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.574 9.837 0.224 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.775 9.041 1.269 1.00 0.00 H new ATOM 2188 N GLY B 878 11.408 13.245 3.497 1.00 0.00 N ATOM 2189 CA GLY B 878 12.016 14.554 3.534 1.00 0.00 C ATOM 2190 C GLY B 878 11.005 15.647 3.272 1.00 0.00 C ATOM 2191 O GLY B 878 11.314 16.838 3.402 1.00 0.00 O ATOM 0 H GLY B 878 11.082 12.900 4.400 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.480 14.713 4.508 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.811 14.607 2.790 1.00 0.00 H new ATOM 2195 N ASN B 879 9.800 15.246 2.908 1.00 0.00 N ATOM 2196 CA ASN B 879 8.726 16.168 2.622 1.00 0.00 C ATOM 2197 C ASN B 879 7.575 15.840 3.520 1.00 0.00 C ATOM 2198 O ASN B 879 7.044 14.719 3.452 1.00 0.00 O ATOM 2199 CB ASN B 879 8.247 15.981 1.200 1.00 0.00 C ATOM 2200 CG ASN B 879 7.384 17.104 0.701 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.199 17.050 0.827 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.979 18.111 0.130 1.00 0.00 N ATOM 0 H ASN B 879 9.542 14.265 2.803 1.00 0.00 H new ATOM 0 HA ASN B 879 9.082 17.188 2.770 1.00 0.00 H new ATOM 0 HB2 ASN B 879 9.112 15.881 0.545 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.688 15.048 1.134 1.00 0.00 H new ATOM 0 HD21 ASN B 879 7.429 18.892 -0.229 1.00 0.00 H new ATOM 0 HD22 ASN B 879 8.995 18.120 0.042 1.00 0.00 H new ATOM 2209 N ALA B 880 7.175 16.779 4.339 1.00 0.00 N ATOM 2210 CA ALA B 880 6.077 16.561 5.262 1.00 0.00 C ATOM 2211 C ALA B 880 4.764 16.388 4.515 1.00 0.00 C ATOM 2212 O ALA B 880 3.932 15.586 4.914 1.00 0.00 O ATOM 2213 CB ALA B 880 5.982 17.684 6.282 1.00 0.00 C ATOM 0 H ALA B 880 7.592 17.708 4.390 1.00 0.00 H new ATOM 0 HA ALA B 880 6.279 15.638 5.805 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.150 17.491 6.959 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.909 17.737 6.853 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.819 18.631 5.767 1.00 0.00 H new ATOM 2219 N ALA B 881 4.609 17.112 3.406 1.00 0.00 N ATOM 2220 CA ALA B 881 3.406 17.030 2.580 1.00 0.00 C ATOM 2221 C ALA B 881 3.255 15.643 2.000 1.00 0.00 C ATOM 2222 O ALA B 881 2.223 15.008 2.178 1.00 0.00 O ATOM 2223 CB ALA B 881 3.438 18.052 1.453 1.00 0.00 C ATOM 0 H ALA B 881 5.309 17.767 3.058 1.00 0.00 H new ATOM 0 HA ALA B 881 2.552 17.248 3.222 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.529 17.965 0.857 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.502 19.056 1.874 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.306 17.868 0.820 1.00 0.00 H new ATOM 2229 N ASN B 882 4.305 15.154 1.331 1.00 0.00 N ATOM 2230 CA ASN B 882 4.281 13.824 0.713 1.00 0.00 C ATOM 2231 C ASN B 882 3.986 12.759 1.733 1.00 0.00 C ATOM 2232 O ASN B 882 3.153 11.860 1.505 1.00 0.00 O ATOM 2233 CB ASN B 882 5.595 13.510 0.002 1.00 0.00 C ATOM 2234 CG ASN B 882 5.775 14.290 -1.287 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.803 14.619 -1.968 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.996 14.614 -1.624 1.00 0.00 N ATOM 0 H ASN B 882 5.182 15.659 1.204 1.00 0.00 H new ATOM 0 HA ASN B 882 3.483 13.832 -0.030 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.426 13.731 0.672 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.637 12.443 -0.217 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.164 15.155 -2.472 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.780 14.326 -1.038 1.00 0.00 H new ATOM 2243 N ALA B 883 4.655 12.874 2.854 1.00 0.00 N ATOM 2244 CA ALA B 883 4.475 11.979 3.973 1.00 0.00 C ATOM 2245 C ALA B 883 3.041 12.009 4.488 1.00 0.00 C ATOM 2246 O ALA B 883 2.430 10.962 4.705 1.00 0.00 O ATOM 2247 CB ALA B 883 5.435 12.372 5.057 1.00 0.00 C ATOM 0 H ALA B 883 5.350 13.602 3.018 1.00 0.00 H new ATOM 0 HA ALA B 883 4.675 10.958 3.649 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.312 11.706 5.911 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.456 12.298 4.683 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.235 13.398 5.366 1.00 0.00 H new ATOM 2253 N LYS B 884 2.512 13.198 4.661 1.00 0.00 N ATOM 2254 CA LYS B 884 1.161 13.388 5.157 1.00 0.00 C ATOM 2255 C LYS B 884 0.157 12.796 4.186 1.00 0.00 C ATOM 2256 O LYS B 884 -0.824 12.187 4.592 1.00 0.00 O ATOM 2257 CB LYS B 884 0.917 14.909 5.444 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.530 15.360 5.715 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.319 15.487 4.416 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.712 16.077 4.605 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.566 15.314 5.551 1.00 0.00 N ATOM 0 H LYS B 884 3.006 14.068 4.462 1.00 0.00 H new ATOM 0 HA LYS B 884 1.027 12.857 6.100 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.523 15.190 6.305 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.292 15.476 4.592 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.020 14.643 6.373 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.524 16.318 6.235 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.760 16.112 3.720 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.409 14.502 3.957 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.616 17.102 4.963 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.211 16.123 3.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.483 15.793 5.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.717 14.352 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.097 15.262 6.478 1.00 0.00 H new ATOM 2275 N GLN B 885 0.448 12.943 2.919 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.429 12.496 1.856 1.00 0.00 C ATOM 2277 C GLN B 885 -0.606 11.014 1.879 1.00 0.00 C ATOM 2278 O GLN B 885 -1.721 10.542 1.833 1.00 0.00 O ATOM 2279 CB GLN B 885 0.066 12.952 0.488 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.109 14.449 0.216 1.00 0.00 C ATOM 2281 CD GLN B 885 0.450 14.886 -1.138 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.066 15.803 -1.778 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.535 14.287 -1.551 1.00 0.00 N ATOM 0 H GLN B 885 1.308 13.380 2.588 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.401 12.957 2.033 1.00 0.00 H new ATOM 0 HB2 GLN B 885 1.122 12.700 0.395 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.464 12.391 -0.282 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.169 14.698 0.261 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.385 15.015 1.005 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.941 13.530 -1.001 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.976 14.576 -2.424 1.00 0.00 H new ATOM 2292 N LEU B 886 0.480 10.277 1.980 1.00 0.00 N ATOM 2293 CA LEU B 886 0.358 8.847 1.979 1.00 0.00 C ATOM 2294 C LEU B 886 -0.215 8.372 3.312 1.00 0.00 C ATOM 2295 O LEU B 886 -1.062 7.508 3.325 1.00 0.00 O ATOM 2296 CB LEU B 886 1.700 8.160 1.623 1.00 0.00 C ATOM 2297 CG LEU B 886 2.689 7.884 2.763 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.480 6.482 3.335 1.00 0.00 C ATOM 2299 CD2 LEU B 886 4.117 8.071 2.312 1.00 0.00 C ATOM 0 H LEU B 886 1.430 10.638 2.062 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.342 8.553 1.197 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.472 7.210 1.141 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.207 8.779 0.883 1.00 0.00 H new ATOM 0 HG LEU B 886 2.494 8.610 3.553 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.192 6.308 4.142 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.465 6.395 3.722 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.634 5.742 2.550 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.791 7.868 3.144 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.333 7.384 1.494 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.260 9.097 1.972 1.00 0.00 H new ATOM 2311 N TYR B 887 0.201 9.008 4.421 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.249 8.601 5.747 1.00 0.00 C ATOM 2313 C TYR B 887 -1.761 8.766 5.878 1.00 0.00 C ATOM 2314 O TYR B 887 -2.471 7.842 6.274 1.00 0.00 O ATOM 2315 CB TYR B 887 0.467 9.442 6.806 1.00 0.00 C ATOM 2316 CG TYR B 887 0.143 9.088 8.241 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.842 8.091 8.905 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -0.847 9.766 8.940 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.564 7.782 10.214 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.126 9.464 10.249 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.419 8.471 10.882 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.687 8.172 12.200 1.00 0.00 O ATOM 0 H TYR B 887 0.844 9.800 4.418 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.009 7.548 5.895 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.542 9.343 6.659 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.218 10.491 6.643 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.617 7.549 8.384 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.407 10.545 8.444 1.00 0.00 H new ATOM 0 HE1 TYR B 887 1.116 7.001 10.716 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -1.897 10.004 10.779 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.408 8.750 12.526 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.242 9.928 5.492 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.650 10.267 5.625 1.00 0.00 C ATOM 2334 C ASP B 888 -4.478 9.396 4.715 1.00 0.00 C ATOM 2335 O ASP B 888 -5.521 8.934 5.100 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.881 11.734 5.292 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.255 12.214 5.688 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.463 12.498 6.888 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.111 12.400 4.819 1.00 0.00 O ATOM 0 H ASP B 888 -1.673 10.666 5.077 1.00 0.00 H new ATOM 0 HA ASP B 888 -3.952 10.094 6.658 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.130 12.340 5.799 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.743 11.885 4.221 1.00 0.00 H new ATOM 2344 N PHE B 889 -3.913 9.095 3.545 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.540 8.276 2.502 1.00 0.00 C ATOM 2346 C PHE B 889 -4.782 6.887 3.026 1.00 0.00 C ATOM 2347 O PHE B 889 -5.763 6.229 2.692 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.587 8.260 1.279 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.738 7.142 0.263 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.095 5.921 0.459 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.464 7.323 -0.895 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.188 4.909 -0.469 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.553 6.310 -1.837 1.00 0.00 C ATOM 2354 CZ PHE B 889 -3.916 5.102 -1.621 1.00 0.00 C ATOM 0 H PHE B 889 -2.982 9.422 3.288 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.505 8.687 2.206 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.707 9.207 0.752 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.564 8.232 1.655 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.513 5.766 1.356 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.968 8.262 -1.070 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.691 3.966 -0.294 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.121 6.465 -2.742 1.00 0.00 H new ATOM 0 HZ PHE B 889 -3.989 4.312 -2.354 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.897 6.464 3.857 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.965 5.186 4.426 1.00 0.00 C ATOM 2366 C ILE B 890 -5.020 5.119 5.530 1.00 0.00 C ATOM 2367 O ILE B 890 -5.880 4.233 5.523 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.569 4.735 4.915 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.646 4.570 3.702 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.638 3.467 5.736 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.271 4.061 4.019 1.00 0.00 C ATOM 0 H ILE B 890 -3.094 7.015 4.160 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.283 4.483 3.656 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.164 5.501 5.576 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.117 3.886 2.996 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.554 5.533 3.200 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.635 3.187 6.058 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.267 3.634 6.611 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.062 2.665 5.132 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.307 3.977 3.099 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.226 4.754 4.698 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.346 3.081 4.491 1.00 0.00 H new ATOM 2383 N HIS B 891 -5.015 6.086 6.416 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.893 6.031 7.584 1.00 0.00 C ATOM 2385 C HIS B 891 -7.277 6.629 7.326 1.00 0.00 C ATOM 2386 O HIS B 891 -8.125 6.653 8.223 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.232 6.674 8.813 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.925 6.033 9.198 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.810 4.823 9.847 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.664 6.452 8.981 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.508 4.562 9.996 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.774 5.521 9.487 1.00 0.00 N ATOM 0 H HIS B 891 -4.424 6.916 6.362 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.050 4.973 7.793 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.063 7.732 8.613 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.919 6.615 9.657 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.581 4.232 10.158 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.389 7.373 8.488 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.113 3.677 10.473 1.00 0.00 H new ATOM 2400 N THR B 892 -7.512 7.090 6.126 1.00 0.00 N ATOM 2401 CA THR B 892 -8.798 7.655 5.769 1.00 0.00 C ATOM 2402 C THR B 892 -9.634 6.618 5.000 1.00 0.00 C ATOM 2403 O THR B 892 -9.102 5.599 4.502 1.00 0.00 O ATOM 2404 CB THR B 892 -8.665 9.000 4.977 1.00 0.00 C ATOM 2405 OG1 THR B 892 -9.940 9.643 4.849 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.087 8.785 3.600 1.00 0.00 C ATOM 0 H THR B 892 -6.827 7.087 5.370 1.00 0.00 H new ATOM 0 HA THR B 892 -9.320 7.905 6.693 1.00 0.00 H new ATOM 0 HB THR B 892 -7.986 9.635 5.547 1.00 0.00 H new ATOM 0 HG1 THR B 892 -9.835 10.482 4.353 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.011 9.742 3.084 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.096 8.340 3.687 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.736 8.117 3.033 1.00 0.00 H new ATOM 2414 N SER B 893 -10.926 6.838 4.935 1.00 0.00 N ATOM 2415 CA SER B 893 -11.808 5.895 4.315 1.00 0.00 C ATOM 2416 C SER B 893 -12.391 6.469 3.036 1.00 0.00 C ATOM 2417 O SER B 893 -13.072 7.478 3.050 1.00 0.00 O ATOM 2418 CB SER B 893 -12.938 5.541 5.264 1.00 0.00 C ATOM 2419 OG SER B 893 -12.450 5.333 6.586 1.00 0.00 O ATOM 0 H SER B 893 -11.386 7.669 5.308 1.00 0.00 H new ATOM 0 HA SER B 893 -11.236 4.999 4.074 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.678 6.341 5.268 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.443 4.641 4.913 1.00 0.00 H new ATOM 0 HG SER B 893 -12.131 4.411 6.676 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.125 5.829 1.945 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.689 6.232 0.675 1.00 0.00 C ATOM 2427 C PHE B 894 -14.170 5.935 0.632 1.00 0.00 C ATOM 2428 O PHE B 894 -14.955 6.746 0.173 1.00 0.00 O ATOM 2429 CB PHE B 894 -11.951 5.579 -0.496 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.654 4.126 -0.298 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.588 3.172 -0.588 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.434 3.726 0.202 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.320 1.856 -0.384 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.156 2.405 0.403 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.096 1.464 0.116 1.00 0.00 C ATOM 0 H PHE B 894 -11.514 5.014 1.896 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.560 7.310 0.574 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.549 5.697 -1.399 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.014 6.111 -0.663 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.549 3.467 -0.983 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.687 4.469 0.438 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.069 1.113 -0.615 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.192 2.107 0.789 1.00 0.00 H new ATOM 0 HZ PHE B 894 -10.885 0.417 0.279 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.544 4.779 1.153 1.00 0.00 N ATOM 2446 CA ALA B 895 -15.932 4.345 1.189 1.00 0.00 C ATOM 2447 C ALA B 895 -16.827 5.276 1.999 1.00 0.00 C ATOM 2448 O ALA B 895 -18.028 5.296 1.793 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.032 2.940 1.714 1.00 0.00 C ATOM 0 H ALA B 895 -13.892 4.112 1.565 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.293 4.376 0.161 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.078 2.633 1.734 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.468 2.269 1.066 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.623 2.899 2.723 1.00 0.00 H new ATOM 2455 N GLU B 896 -16.256 6.054 2.910 1.00 0.00 N ATOM 2456 CA GLU B 896 -17.075 6.987 3.671 1.00 0.00 C ATOM 2457 C GLU B 896 -17.320 8.231 2.818 1.00 0.00 C ATOM 2458 O GLU B 896 -18.351 8.882 2.917 1.00 0.00 O ATOM 2459 CB GLU B 896 -16.442 7.369 5.033 1.00 0.00 C ATOM 2460 CG GLU B 896 -15.265 8.341 4.956 1.00 0.00 C ATOM 2461 CD GLU B 896 -14.761 8.763 6.311 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -15.340 9.715 6.905 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -13.777 8.171 6.816 1.00 0.00 O ATOM 0 H GLU B 896 -15.261 6.060 3.135 1.00 0.00 H new ATOM 0 HA GLU B 896 -18.020 6.498 3.906 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -17.215 7.809 5.664 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -16.107 6.457 5.528 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -14.451 7.874 4.401 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -15.567 9.225 4.395 1.00 0.00 H new ATOM 2470 N VAL B 897 -16.380 8.506 1.927 1.00 0.00 N ATOM 2471 CA VAL B 897 -16.467 9.659 1.053 1.00 0.00 C ATOM 2472 C VAL B 897 -17.400 9.326 -0.103 1.00 0.00 C ATOM 2473 O VAL B 897 -18.247 10.127 -0.486 1.00 0.00 O ATOM 2474 CB VAL B 897 -15.066 10.079 0.518 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -15.159 11.311 -0.367 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -14.103 10.332 1.668 1.00 0.00 C ATOM 0 H VAL B 897 -15.543 7.939 1.792 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.860 10.503 1.620 1.00 0.00 H new ATOM 0 HB VAL B 897 -14.684 9.255 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -14.164 11.578 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -15.806 11.099 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -15.574 12.140 0.206 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -13.131 10.624 1.271 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -14.492 11.131 2.299 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.995 9.423 2.259 1.00 0.00 H new ATOM 2486 N VAL B 898 -17.253 8.120 -0.623 1.00 0.00 N ATOM 2487 CA VAL B 898 -18.113 7.602 -1.686 1.00 0.00 C ATOM 2488 C VAL B 898 -19.518 7.356 -1.125 1.00 0.00 C ATOM 2489 O VAL B 898 -20.513 7.433 -1.846 1.00 0.00 O ATOM 2490 CB VAL B 898 -17.540 6.264 -2.251 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -18.418 5.691 -3.349 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -16.126 6.457 -2.764 1.00 0.00 C ATOM 0 H VAL B 898 -16.531 7.465 -0.322 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.155 8.334 -2.493 1.00 0.00 H new ATOM 0 HB VAL B 898 -17.525 5.550 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.983 4.761 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -19.414 5.495 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -18.488 6.405 -4.169 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -15.748 5.512 -3.153 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.126 7.202 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -15.486 6.796 -1.949 1.00 0.00 H new ATOM 2502 N SER B 899 -19.551 7.066 0.174 1.00 0.00 N ATOM 2503 CA SER B 899 -20.725 6.775 0.988 1.00 0.00 C ATOM 2504 C SER B 899 -21.306 5.400 0.700 1.00 0.00 C ATOM 2505 O SER B 899 -21.027 4.799 -0.349 1.00 0.00 O ATOM 2506 CB SER B 899 -21.788 7.909 1.029 1.00 0.00 C ATOM 2507 OG SER B 899 -22.362 8.215 -0.234 1.00 0.00 O ATOM 0 H SER B 899 -18.693 7.026 0.724 1.00 0.00 H new ATOM 0 HA SER B 899 -20.355 6.740 2.013 1.00 0.00 H new ATOM 0 HB2 SER B 899 -22.583 7.622 1.717 1.00 0.00 H new ATOM 0 HB3 SER B 899 -21.327 8.810 1.434 1.00 0.00 H new ATOM 0 HG SER B 899 -21.949 7.657 -0.925 1.00 0.00 H new ATOM 2513 N LYS B 900 -22.083 4.891 1.626 1.00 0.00 N ATOM 2514 CA LYS B 900 -22.660 3.555 1.506 1.00 0.00 C ATOM 2515 C LYS B 900 -24.065 3.662 0.928 1.00 0.00 C ATOM 2516 O LYS B 900 -24.807 2.673 0.835 1.00 0.00 O ATOM 2517 CB LYS B 900 -22.731 2.898 2.896 1.00 0.00 C ATOM 2518 CG LYS B 900 -21.439 2.982 3.707 1.00 0.00 C ATOM 2519 CD LYS B 900 -20.266 2.292 3.026 1.00 0.00 C ATOM 2520 CE LYS B 900 -18.982 2.472 3.829 1.00 0.00 C ATOM 2521 NZ LYS B 900 -19.099 1.980 5.214 1.00 0.00 N ATOM 0 H LYS B 900 -22.338 5.381 2.484 1.00 0.00 H new ATOM 0 HA LYS B 900 -22.037 2.949 0.848 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -23.533 3.369 3.465 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -23.000 1.849 2.774 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -21.190 4.030 3.876 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -21.601 2.531 4.686 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -20.481 1.230 2.912 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -20.132 2.700 2.024 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -18.169 1.945 3.329 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.714 3.529 3.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -18.157 1.954 5.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -19.717 2.616 5.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -19.506 1.023 5.209 1.00 0.00 H new ATOM 2535 N GLY B 901 -24.426 4.870 0.550 1.00 0.00 N ATOM 2536 CA GLY B 901 -25.741 5.144 0.065 1.00 0.00 C ATOM 2537 C GLY B 901 -26.674 5.381 1.206 1.00 0.00 C ATOM 2538 O GLY B 901 -26.391 4.973 2.344 1.00 0.00 O ATOM 0 H GLY B 901 -23.809 5.682 0.574 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -25.721 6.018 -0.585 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -26.096 4.307 -0.536 1.00 0.00 H new ATOM 2542 N LYS B 902 -27.797 5.982 0.900 1.00 0.00 N ATOM 2543 CA LYS B 902 -28.856 6.277 1.822 1.00 0.00 C ATOM 2544 C LYS B 902 -28.410 7.237 2.947 1.00 0.00 C ATOM 2545 O LYS B 902 -28.701 8.439 2.891 1.00 0.00 O ATOM 2546 CB LYS B 902 -29.517 4.990 2.347 1.00 0.00 C ATOM 2547 CG LYS B 902 -30.029 4.036 1.236 1.00 0.00 C ATOM 2548 CD LYS B 902 -28.950 3.125 0.621 1.00 0.00 C ATOM 2549 CE LYS B 902 -28.355 2.150 1.627 1.00 0.00 C ATOM 2550 NZ LYS B 902 -27.284 1.328 1.025 1.00 0.00 N ATOM 0 H LYS B 902 -28.004 6.293 -0.049 1.00 0.00 H new ATOM 0 HA LYS B 902 -29.626 6.819 1.272 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -28.799 4.454 2.967 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -30.354 5.262 2.990 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -30.820 3.411 1.649 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -30.477 4.633 0.442 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -29.384 2.565 -0.208 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -28.153 3.743 0.206 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -27.955 2.703 2.477 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -29.140 1.499 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -27.149 0.465 1.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -27.550 1.068 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -26.398 1.872 1.007 1.00 0.00 H new ATOM 2564 N GLY B 903 -27.691 6.725 3.919 1.00 0.00 N ATOM 2565 CA GLY B 903 -27.180 7.549 4.978 1.00 0.00 C ATOM 2566 C GLY B 903 -28.105 7.618 6.163 1.00 0.00 C ATOM 2567 O GLY B 903 -29.276 8.023 6.038 1.00 0.00 O ATOM 0 H GLY B 903 -27.449 5.737 3.994 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -26.214 7.161 5.300 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -27.009 8.556 4.598 1.00 0.00 H new ATOM 2571 N LYS B 904 -27.614 7.194 7.295 1.00 0.00 N ATOM 2572 CA LYS B 904 -28.350 7.269 8.524 1.00 0.00 C ATOM 2573 C LYS B 904 -27.497 7.880 9.586 1.00 0.00 C ATOM 2574 O LYS B 904 -26.461 7.327 9.946 1.00 0.00 O ATOM 2575 CB LYS B 904 -28.834 5.907 8.996 1.00 0.00 C ATOM 2576 CG LYS B 904 -29.909 5.272 8.136 1.00 0.00 C ATOM 2577 CD LYS B 904 -30.442 3.996 8.777 1.00 0.00 C ATOM 2578 CE LYS B 904 -31.052 4.271 10.156 1.00 0.00 C ATOM 2579 NZ LYS B 904 -32.185 5.226 10.092 1.00 0.00 N ATOM 0 H LYS B 904 -26.685 6.784 7.390 1.00 0.00 H new ATOM 0 HA LYS B 904 -29.228 7.886 8.335 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -27.980 5.231 9.041 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -29.215 6.007 10.012 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -30.726 5.978 7.990 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -29.504 5.045 7.150 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -31.195 3.549 8.128 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -29.634 3.271 8.874 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -31.395 3.333 10.592 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -30.283 4.668 10.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -32.649 5.277 11.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -31.831 6.168 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -32.871 4.904 9.380 1.00 0.00 H new ATOM 2593 N LYS B 905 -27.914 9.010 10.071 1.00 0.00 N ATOM 2594 CA LYS B 905 -27.215 9.720 11.108 1.00 0.00 C ATOM 2595 C LYS B 905 -28.121 10.840 11.586 1.00 0.00 C ATOM 2596 O LYS B 905 -27.916 12.026 11.184 1.00 0.00 O ATOM 2597 CB LYS B 905 -25.895 10.312 10.590 1.00 0.00 C ATOM 2598 CG LYS B 905 -25.042 10.934 11.685 1.00 0.00 C ATOM 2599 CD LYS B 905 -23.952 11.835 11.128 1.00 0.00 C ATOM 2600 CE LYS B 905 -24.544 13.000 10.325 1.00 0.00 C ATOM 2601 NZ LYS B 905 -25.601 13.733 11.073 1.00 0.00 N ATOM 2602 OXT LYS B 905 -29.096 10.546 12.294 1.00 0.00 O ATOM 0 H LYS B 905 -28.764 9.476 9.754 1.00 0.00 H new ATOM 0 HA LYS B 905 -26.971 9.033 11.919 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -25.323 9.527 10.095 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -26.115 11.069 9.837 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -25.679 11.511 12.355 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -24.587 10.143 12.281 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -23.347 12.226 11.947 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -23.287 11.252 10.490 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -23.747 13.693 10.057 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -24.962 12.619 9.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -25.823 14.621 10.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -26.457 13.145 11.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -25.263 13.946 12.033 1.00 0.00 H new TER 2616 LYS B 905