USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1431 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 870 GLN : amide:sc= -0.636 X(o=0.33,f=0.051) USER MOD Set 1.2: B 874 THR OG1 : rot 68:sc= 0.967 USER MOD Set 2.1: B 848 ASN : amide:sc= -3.41! K(o=-4.2!,f=-5.5) USER MOD Set 2.2: B 851 ASN : amide:sc= -0.545 K(o=-4.2,f=-6.4) USER MOD Set 2.3: B 882 ASN : amide:sc= -0.254 K(o=-4.2,f=-5.5!) USER MOD Set 3.1: A 224 MET CE :methyl -129:sc= -1.23 (180deg=-1.67) USER MOD Set 3.2: B 899 SER OG : rot 180:sc=-0.00949 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.289 K(o=-0.29,f=-2.9!) USER MOD Single : A 219 MET CE :methyl -160:sc= -0.157 (180deg=-0.711) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 98:sc= 1.26 USER MOD Single : A 236 THR OG1 : rot 74:sc= 0.957 USER MOD Single : A 238 CYS SG : rot 75:sc= 0.0683 USER MOD Single : A 240 THR OG1 : rot 1:sc= 1.25 USER MOD Single : A 241 THR OG1 : rot -97:sc= 1.23 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= -0.198 USER MOD Single : A 246 ASN : amide:sc= -1.15! C(o=-1.1!,f=-3.6!) USER MOD Single : A 247 LYS NZ :NH3+ -159:sc= -0.089 (180deg=-0.497) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot -77:sc= 0.938 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 252 THR OG1 : rot 78:sc= 1.2 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -87:sc= 0.332 USER MOD Single : A 259 SER OG : rot 63:sc= 1.27 USER MOD Single : A 262 GLN : amide:sc= -0.0135 X(o=-0.014,f=-0.47) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 274 CYS SG : rot 43:sc= -3.69! USER MOD Single : A 280 GLN : amide:sc= -0.0884 K(o=-0.088,f=-2.5!) USER MOD Single : A 281 LYS NZ :NH3+ -156:sc= 2.07 (180deg=-0.0578) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 305 HIS : no HD1:sc= 0.0159 X(o=0.016,f=-0.21) USER MOD Single : A 306 HIS : no HE2:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 307 HIS : no HE2:sc= 1.22 K(o=1.2,f=-4!) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 824 SER OG : rot 63:sc= 0.936 USER MOD Single : B 826 THR OG1 : rot -39:sc= 0.812 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ 171:sc= 1.11 (180deg=1.03) USER MOD Single : B 833 TYR OH : rot 180:sc= 0 USER MOD Single : B 834 ASN : amide:sc= -0.148 K(o=-0.15,f=-2.9) USER MOD Single : B 838 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.3!) USER MOD Single : B 843 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.21) USER MOD Single : B 844 MET CE :methyl -133:sc= -1.28 (180deg=-4.38!) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 852 CYS SG : rot 51:sc= -3.35! USER MOD Single : B 854 SER OG : rot 77:sc= 0.738 USER MOD Single : B 856 MET CE :methyl 127:sc= -0.591 (180deg=-1.1) USER MOD Single : B 857 HIS : no HD1:sc= -0.279 X(o=-0.28,f=0.035) USER MOD Single : B 858 HIS : no HD1:sc= -0.334 X(o=-0.33,f=0) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -5.34! C(o=-5.3!,f=-5.1!) USER MOD Single : B 869 SER OG : rot 180:sc= -0.0147 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0566) USER MOD Single : B 885 GLN : amide:sc= 0.23 X(o=0.23,f=-0.1) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.567 K(o=0.57,f=-1.8!) USER MOD Single : B 892 THR OG1 : rot 41:sc= 0.761 USER MOD Single : B 893 SER OG : rot 40:sc= 0.489 USER MOD Single : B 900 LYS NZ :NH3+ 168:sc= 2.28 (180deg=1.56) USER MOD Single : B 902 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 904 LYS NZ :NH3+ -170:sc= -0.0342 (180deg=-0.171) USER MOD Single : B 905 LYS NZ :NH3+ -163:sc= -0.0555 (180deg=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -32.771 -4.326 -4.631 1.00 0.00 N ATOM 2 CA ARG A 212 -32.545 -3.048 -5.299 1.00 0.00 C ATOM 3 C ARG A 212 -33.449 -2.937 -6.496 1.00 0.00 C ATOM 4 O ARG A 212 -33.456 -3.817 -7.356 1.00 0.00 O ATOM 5 CB ARG A 212 -31.083 -2.893 -5.761 1.00 0.00 C ATOM 6 CG ARG A 212 -30.049 -2.896 -4.648 1.00 0.00 C ATOM 7 CD ARG A 212 -28.639 -2.662 -5.189 1.00 0.00 C ATOM 8 NE ARG A 212 -28.202 -3.707 -6.129 1.00 0.00 N ATOM 9 CZ ARG A 212 -27.014 -3.732 -6.763 1.00 0.00 C ATOM 10 NH1 ARG A 212 -26.130 -2.751 -6.580 1.00 0.00 N ATOM 11 NH2 ARG A 212 -26.725 -4.738 -7.595 1.00 0.00 N ATOM 0 HA ARG A 212 -32.762 -2.258 -4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -30.850 -3.702 -6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -30.992 -1.960 -6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -30.294 -2.121 -3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -30.084 -3.850 -4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -28.604 -1.694 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -27.939 -2.616 -4.355 1.00 0.00 H new ATOM 0 HE ARG A 212 -28.850 -4.473 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -26.351 -1.975 -5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -25.232 -2.777 -7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -27.404 -5.484 -7.748 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -25.826 -4.759 -8.076 1.00 0.00 H new ATOM 27 N ILE A 213 -34.223 -1.880 -6.553 1.00 0.00 N ATOM 28 CA ILE A 213 -35.083 -1.631 -7.695 1.00 0.00 C ATOM 29 C ILE A 213 -34.284 -0.819 -8.695 1.00 0.00 C ATOM 30 O ILE A 213 -34.256 -1.124 -9.899 1.00 0.00 O ATOM 31 CB ILE A 213 -36.350 -0.828 -7.300 1.00 0.00 C ATOM 32 CG1 ILE A 213 -37.122 -1.552 -6.193 1.00 0.00 C ATOM 33 CG2 ILE A 213 -37.249 -0.607 -8.521 1.00 0.00 C ATOM 34 CD1 ILE A 213 -38.332 -0.790 -5.695 1.00 0.00 C ATOM 0 H ILE A 213 -34.278 -1.173 -5.820 1.00 0.00 H new ATOM 0 HA ILE A 213 -35.411 -2.585 -8.108 1.00 0.00 H new ATOM 0 HB ILE A 213 -36.035 0.145 -6.922 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -37.444 -2.525 -6.564 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -36.450 -1.737 -5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -38.133 -0.042 -8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -36.700 -0.050 -9.281 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -37.554 -1.571 -8.927 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -38.827 -1.365 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -38.016 0.172 -5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -39.025 -0.628 -6.520 1.00 0.00 H new ATOM 46 N ARG A 214 -33.606 0.194 -8.151 1.00 0.00 N ATOM 47 CA ARG A 214 -32.751 1.112 -8.879 1.00 0.00 C ATOM 48 C ARG A 214 -33.537 1.977 -9.869 1.00 0.00 C ATOM 49 O ARG A 214 -33.851 1.560 -10.999 1.00 0.00 O ATOM 50 CB ARG A 214 -31.590 0.378 -9.549 1.00 0.00 C ATOM 51 CG ARG A 214 -30.612 1.269 -10.275 1.00 0.00 C ATOM 52 CD ARG A 214 -29.527 0.438 -10.904 1.00 0.00 C ATOM 53 NE ARG A 214 -28.569 1.243 -11.651 1.00 0.00 N ATOM 54 CZ ARG A 214 -27.510 0.748 -12.278 1.00 0.00 C ATOM 55 NH1 ARG A 214 -27.231 -0.554 -12.199 1.00 0.00 N ATOM 56 NH2 ARG A 214 -26.726 1.544 -12.982 1.00 0.00 N ATOM 0 H ARG A 214 -33.644 0.398 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 214 -32.322 1.799 -8.149 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -31.050 -0.188 -8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -31.996 -0.345 -10.257 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -31.131 1.844 -11.042 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -30.175 1.986 -9.580 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -29.002 -0.117 -10.126 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -29.977 -0.297 -11.571 1.00 0.00 H new ATOM 0 HE ARG A 214 -28.722 2.250 -11.694 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -27.833 -1.172 -11.655 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -26.416 -0.931 -12.682 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -26.934 2.541 -13.044 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -25.912 1.162 -13.464 1.00 0.00 H new ATOM 70 N ARG A 215 -33.907 3.145 -9.412 1.00 0.00 N ATOM 71 CA ARG A 215 -34.564 4.125 -10.237 1.00 0.00 C ATOM 72 C ARG A 215 -34.185 5.504 -9.749 1.00 0.00 C ATOM 73 O ARG A 215 -33.762 6.349 -10.530 1.00 0.00 O ATOM 74 CB ARG A 215 -36.079 3.943 -10.255 1.00 0.00 C ATOM 75 CG ARG A 215 -36.773 4.872 -11.237 1.00 0.00 C ATOM 76 CD ARG A 215 -38.224 4.506 -11.422 1.00 0.00 C ATOM 77 NE ARG A 215 -38.902 5.442 -12.324 1.00 0.00 N ATOM 78 CZ ARG A 215 -39.984 5.172 -13.070 1.00 0.00 C ATOM 79 NH1 ARG A 215 -40.480 3.936 -13.123 1.00 0.00 N ATOM 80 NH2 ARG A 215 -40.558 6.142 -13.770 1.00 0.00 N ATOM 0 H ARG A 215 -33.759 3.445 -8.448 1.00 0.00 H new ATOM 0 HA ARG A 215 -34.231 3.994 -11.267 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -36.313 2.910 -10.512 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -36.473 4.120 -9.254 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -36.700 5.899 -10.880 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -36.262 4.832 -12.199 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -38.297 3.495 -11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -38.726 4.503 -10.454 1.00 0.00 H new ATOM 0 HE ARG A 215 -38.516 6.384 -12.390 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -40.037 3.185 -12.593 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -41.303 3.741 -13.693 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -40.176 7.087 -13.739 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -41.381 5.942 -14.339 1.00 0.00 H new ATOM 94 N ARG A 216 -34.305 5.721 -8.455 1.00 0.00 N ATOM 95 CA ARG A 216 -33.870 6.973 -7.872 1.00 0.00 C ATOM 96 C ARG A 216 -32.355 6.966 -7.784 1.00 0.00 C ATOM 97 O ARG A 216 -31.722 5.895 -7.825 1.00 0.00 O ATOM 98 CB ARG A 216 -34.485 7.199 -6.484 1.00 0.00 C ATOM 99 CG ARG A 216 -34.153 6.117 -5.479 1.00 0.00 C ATOM 100 CD ARG A 216 -34.752 6.399 -4.122 1.00 0.00 C ATOM 101 NE ARG A 216 -34.463 5.316 -3.173 1.00 0.00 N ATOM 102 CZ ARG A 216 -34.947 5.233 -1.931 1.00 0.00 C ATOM 103 NH1 ARG A 216 -35.691 6.207 -1.441 1.00 0.00 N ATOM 104 NH2 ARG A 216 -34.675 4.177 -1.180 1.00 0.00 N ATOM 0 H ARG A 216 -34.697 5.052 -7.792 1.00 0.00 H new ATOM 0 HA ARG A 216 -34.207 7.792 -8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -34.140 8.158 -6.097 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -35.568 7.267 -6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -34.520 5.158 -5.845 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -33.071 6.029 -5.386 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.356 7.338 -3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -35.831 6.523 -4.217 1.00 0.00 H new ATOM 0 HE ARG A 216 -33.844 4.569 -3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -35.898 7.027 -2.011 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -36.059 6.140 -0.492 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -34.094 3.424 -1.550 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -35.046 4.116 -0.232 1.00 0.00 H new ATOM 118 N TYR A 217 -31.773 8.115 -7.679 1.00 0.00 N ATOM 119 CA TYR A 217 -30.348 8.214 -7.629 1.00 0.00 C ATOM 120 C TYR A 217 -29.918 8.518 -6.224 1.00 0.00 C ATOM 121 O TYR A 217 -30.035 9.655 -5.755 1.00 0.00 O ATOM 122 CB TYR A 217 -29.843 9.289 -8.591 1.00 0.00 C ATOM 123 CG TYR A 217 -30.344 9.109 -10.004 1.00 0.00 C ATOM 124 CD1 TYR A 217 -29.918 8.045 -10.782 1.00 0.00 C ATOM 125 CD2 TYR A 217 -31.249 10.004 -10.556 1.00 0.00 C ATOM 126 CE1 TYR A 217 -30.380 7.879 -12.070 1.00 0.00 C ATOM 127 CE2 TYR A 217 -31.711 9.842 -11.841 1.00 0.00 C ATOM 128 CZ TYR A 217 -31.276 8.781 -12.591 1.00 0.00 C ATOM 129 OH TYR A 217 -31.734 8.622 -13.889 1.00 0.00 O ATOM 0 H TYR A 217 -32.265 9.007 -7.626 1.00 0.00 H new ATOM 0 HA TYR A 217 -29.916 7.262 -7.938 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -30.152 10.268 -8.225 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -28.753 9.280 -8.595 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -29.214 7.335 -10.374 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -31.596 10.841 -9.968 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -30.040 7.045 -12.666 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -32.414 10.548 -12.257 1.00 0.00 H new ATOM 0 HH TYR A 217 -32.362 9.342 -14.105 1.00 0.00 H new ATOM 139 N ASN A 218 -29.499 7.514 -5.524 1.00 0.00 N ATOM 140 CA ASN A 218 -29.016 7.707 -4.187 1.00 0.00 C ATOM 141 C ASN A 218 -27.564 8.028 -4.258 1.00 0.00 C ATOM 142 O ASN A 218 -26.741 7.141 -4.442 1.00 0.00 O ATOM 143 CB ASN A 218 -29.249 6.473 -3.294 1.00 0.00 C ATOM 144 CG ASN A 218 -30.712 6.219 -2.992 1.00 0.00 C ATOM 145 OD1 ASN A 218 -31.400 5.542 -3.744 1.00 0.00 O ATOM 146 ND2 ASN A 218 -31.190 6.729 -1.879 1.00 0.00 N ATOM 0 H ASN A 218 -29.480 6.549 -5.853 1.00 0.00 H new ATOM 0 HA ASN A 218 -29.571 8.527 -3.731 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -28.828 5.594 -3.783 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -28.709 6.605 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -32.163 6.565 -1.619 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -30.588 7.289 -1.275 1.00 0.00 H new ATOM 153 N MET A 219 -27.239 9.301 -4.156 1.00 0.00 N ATOM 154 CA MET A 219 -25.857 9.755 -4.241 1.00 0.00 C ATOM 155 C MET A 219 -25.005 9.164 -3.132 1.00 0.00 C ATOM 156 O MET A 219 -23.807 8.986 -3.299 1.00 0.00 O ATOM 157 CB MET A 219 -25.729 11.291 -4.296 1.00 0.00 C ATOM 158 CG MET A 219 -26.414 12.056 -3.165 1.00 0.00 C ATOM 159 SD MET A 219 -28.229 12.014 -3.254 1.00 0.00 S ATOM 160 CE MET A 219 -28.527 12.830 -4.832 1.00 0.00 C ATOM 0 H MET A 219 -27.917 10.049 -4.013 1.00 0.00 H new ATOM 0 HA MET A 219 -25.473 9.383 -5.191 1.00 0.00 H new ATOM 0 HB2 MET A 219 -24.670 11.549 -4.294 1.00 0.00 H new ATOM 0 HB3 MET A 219 -26.140 11.637 -5.244 1.00 0.00 H new ATOM 0 HG2 MET A 219 -26.096 11.638 -2.210 1.00 0.00 H new ATOM 0 HG3 MET A 219 -26.081 13.094 -3.186 1.00 0.00 H new ATOM 0 HE1 MET A 219 -29.554 13.195 -4.865 1.00 0.00 H new ATOM 0 HE2 MET A 219 -27.840 13.669 -4.943 1.00 0.00 H new ATOM 0 HE3 MET A 219 -28.368 12.121 -5.644 1.00 0.00 H new ATOM 170 N ALA A 220 -25.645 8.813 -2.022 1.00 0.00 N ATOM 171 CA ALA A 220 -24.960 8.143 -0.920 1.00 0.00 C ATOM 172 C ALA A 220 -24.449 6.773 -1.385 1.00 0.00 C ATOM 173 O ALA A 220 -23.368 6.325 -0.999 1.00 0.00 O ATOM 174 CB ALA A 220 -25.897 7.984 0.264 1.00 0.00 C ATOM 0 H ALA A 220 -26.638 8.981 -1.860 1.00 0.00 H new ATOM 0 HA ALA A 220 -24.111 8.750 -0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -25.373 7.483 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -26.231 8.966 0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -26.760 7.388 -0.033 1.00 0.00 H new ATOM 180 N ASP A 221 -25.219 6.144 -2.263 1.00 0.00 N ATOM 181 CA ASP A 221 -24.857 4.847 -2.816 1.00 0.00 C ATOM 182 C ASP A 221 -23.731 5.008 -3.805 1.00 0.00 C ATOM 183 O ASP A 221 -22.802 4.212 -3.822 1.00 0.00 O ATOM 184 CB ASP A 221 -26.053 4.161 -3.481 1.00 0.00 C ATOM 185 CG ASP A 221 -25.688 2.827 -4.109 1.00 0.00 C ATOM 186 OD1 ASP A 221 -25.517 1.840 -3.366 1.00 0.00 O ATOM 187 OD2 ASP A 221 -25.620 2.732 -5.347 1.00 0.00 O ATOM 0 H ASP A 221 -26.104 6.515 -2.609 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.530 4.211 -1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.837 4.007 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -26.464 4.818 -4.247 1.00 0.00 H new ATOM 192 N LEU A 222 -23.793 6.078 -4.602 1.00 0.00 N ATOM 193 CA LEU A 222 -22.727 6.366 -5.560 1.00 0.00 C ATOM 194 C LEU A 222 -21.423 6.694 -4.846 1.00 0.00 C ATOM 195 O LEU A 222 -20.342 6.342 -5.327 1.00 0.00 O ATOM 196 CB LEU A 222 -23.090 7.473 -6.582 1.00 0.00 C ATOM 197 CG LEU A 222 -24.033 7.094 -7.757 1.00 0.00 C ATOM 198 CD1 LEU A 222 -23.483 5.921 -8.559 1.00 0.00 C ATOM 199 CD2 LEU A 222 -25.450 6.814 -7.296 1.00 0.00 C ATOM 0 H LEU A 222 -24.560 6.750 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 222 -22.594 5.452 -6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -23.551 8.296 -6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -22.161 7.854 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 222 -24.074 7.965 -8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -24.168 5.683 -9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -22.509 6.186 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -23.377 5.053 -7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -26.068 6.554 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -25.445 5.985 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -25.857 7.702 -6.812 1.00 0.00 H new ATOM 211 N LEU A 223 -21.521 7.351 -3.695 1.00 0.00 N ATOM 212 CA LEU A 223 -20.346 7.619 -2.885 1.00 0.00 C ATOM 213 C LEU A 223 -19.755 6.329 -2.374 1.00 0.00 C ATOM 214 O LEU A 223 -18.565 6.111 -2.503 1.00 0.00 O ATOM 215 CB LEU A 223 -20.640 8.565 -1.721 1.00 0.00 C ATOM 216 CG LEU A 223 -20.953 10.016 -2.083 1.00 0.00 C ATOM 217 CD1 LEU A 223 -21.224 10.813 -0.830 1.00 0.00 C ATOM 218 CD2 LEU A 223 -19.804 10.640 -2.864 1.00 0.00 C ATOM 0 H LEU A 223 -22.396 7.704 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 223 -19.622 8.119 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.484 8.164 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.780 8.559 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.841 10.030 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -21.446 11.846 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -22.076 10.383 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -20.346 10.786 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -20.050 11.673 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -18.898 10.617 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -19.641 10.077 -3.783 1.00 0.00 H new ATOM 230 N MET A 224 -20.597 5.458 -1.828 1.00 0.00 N ATOM 231 CA MET A 224 -20.142 4.149 -1.345 1.00 0.00 C ATOM 232 C MET A 224 -19.488 3.374 -2.480 1.00 0.00 C ATOM 233 O MET A 224 -18.414 2.795 -2.311 1.00 0.00 O ATOM 234 CB MET A 224 -21.312 3.340 -0.778 1.00 0.00 C ATOM 235 CG MET A 224 -20.920 1.952 -0.263 1.00 0.00 C ATOM 236 SD MET A 224 -22.334 1.012 0.366 1.00 0.00 S ATOM 237 CE MET A 224 -22.911 2.139 1.643 1.00 0.00 C ATOM 0 H MET A 224 -21.595 5.629 -1.707 1.00 0.00 H new ATOM 0 HA MET A 224 -19.415 4.313 -0.550 1.00 0.00 H new ATOM 0 HB2 MET A 224 -21.768 3.903 0.037 1.00 0.00 H new ATOM 0 HB3 MET A 224 -22.071 3.228 -1.552 1.00 0.00 H new ATOM 0 HG2 MET A 224 -20.446 1.391 -1.069 1.00 0.00 H new ATOM 0 HG3 MET A 224 -20.179 2.059 0.529 1.00 0.00 H new ATOM 0 HE1 MET A 224 -23.029 1.596 2.581 1.00 0.00 H new ATOM 0 HE2 MET A 224 -22.185 2.941 1.776 1.00 0.00 H new ATOM 0 HE3 MET A 224 -23.870 2.564 1.347 1.00 0.00 H new ATOM 247 N GLU A 225 -20.139 3.421 -3.636 1.00 0.00 N ATOM 248 CA GLU A 225 -19.693 2.776 -4.856 1.00 0.00 C ATOM 249 C GLU A 225 -18.278 3.238 -5.213 1.00 0.00 C ATOM 250 O GLU A 225 -17.387 2.426 -5.458 1.00 0.00 O ATOM 251 CB GLU A 225 -20.639 3.166 -5.999 1.00 0.00 C ATOM 252 CG GLU A 225 -20.447 2.383 -7.276 1.00 0.00 C ATOM 253 CD GLU A 225 -20.903 0.955 -7.125 1.00 0.00 C ATOM 254 OE1 GLU A 225 -20.142 0.112 -6.609 1.00 0.00 O ATOM 255 OE2 GLU A 225 -22.039 0.644 -7.503 1.00 0.00 O ATOM 0 H GLU A 225 -21.018 3.925 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.693 1.696 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.667 3.036 -5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.506 4.226 -6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -21.003 2.860 -8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -19.395 2.401 -7.560 1.00 0.00 H new ATOM 262 N LYS A 226 -18.087 4.542 -5.221 1.00 0.00 N ATOM 263 CA LYS A 226 -16.811 5.138 -5.580 1.00 0.00 C ATOM 264 C LYS A 226 -15.748 4.941 -4.519 1.00 0.00 C ATOM 265 O LYS A 226 -14.561 4.790 -4.846 1.00 0.00 O ATOM 266 CB LYS A 226 -16.971 6.607 -5.927 1.00 0.00 C ATOM 267 CG LYS A 226 -16.822 6.907 -7.408 1.00 0.00 C ATOM 268 CD LYS A 226 -17.824 6.172 -8.277 1.00 0.00 C ATOM 269 CE LYS A 226 -17.524 6.440 -9.740 1.00 0.00 C ATOM 270 NZ LYS A 226 -18.501 5.824 -10.643 1.00 0.00 N ATOM 0 H LYS A 226 -18.810 5.220 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.463 4.610 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -17.953 6.944 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.231 7.184 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.933 7.980 -7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.814 6.641 -7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.778 5.102 -8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.836 6.498 -8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.506 7.516 -9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -16.529 6.063 -9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.247 6.039 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.502 4.793 -10.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.448 6.202 -10.439 1.00 0.00 H new ATOM 284 N LEU A 227 -16.154 4.952 -3.265 1.00 0.00 N ATOM 285 CA LEU A 227 -15.235 4.710 -2.172 1.00 0.00 C ATOM 286 C LEU A 227 -14.690 3.311 -2.225 1.00 0.00 C ATOM 287 O LEU A 227 -13.475 3.135 -2.278 1.00 0.00 O ATOM 288 CB LEU A 227 -15.843 5.032 -0.787 1.00 0.00 C ATOM 289 CG LEU A 227 -15.609 6.461 -0.235 1.00 0.00 C ATOM 290 CD1 LEU A 227 -14.133 6.695 0.032 1.00 0.00 C ATOM 291 CD2 LEU A 227 -16.141 7.534 -1.178 1.00 0.00 C ATOM 0 H LEU A 227 -17.117 5.126 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.405 5.404 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.918 4.860 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -15.442 4.320 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 227 -16.162 6.536 0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -13.989 7.704 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -13.776 5.971 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -13.573 6.579 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -15.955 8.519 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -15.636 7.455 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -17.213 7.396 -1.318 1.00 0.00 H new ATOM 303 N GLU A 228 -15.579 2.315 -2.283 1.00 0.00 N ATOM 304 CA GLU A 228 -15.133 0.930 -2.324 1.00 0.00 C ATOM 305 C GLU A 228 -14.307 0.678 -3.566 1.00 0.00 C ATOM 306 O GLU A 228 -13.276 0.026 -3.492 1.00 0.00 O ATOM 307 CB GLU A 228 -16.287 -0.088 -2.234 1.00 0.00 C ATOM 308 CG GLU A 228 -17.320 -0.014 -3.358 1.00 0.00 C ATOM 309 CD GLU A 228 -18.291 -1.176 -3.363 1.00 0.00 C ATOM 310 OE1 GLU A 228 -17.956 -2.238 -3.924 1.00 0.00 O ATOM 311 OE2 GLU A 228 -19.420 -1.054 -2.844 1.00 0.00 O ATOM 0 H GLU A 228 -16.591 2.443 -2.302 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.518 0.780 -1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.862 -1.092 -2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.800 0.054 -1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.880 0.917 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -16.801 0.020 -4.316 1.00 0.00 H new ATOM 318 N GLN A 229 -14.743 1.277 -4.684 1.00 0.00 N ATOM 319 CA GLN A 229 -14.106 1.134 -5.984 1.00 0.00 C ATOM 320 C GLN A 229 -12.642 1.489 -5.905 1.00 0.00 C ATOM 321 O GLN A 229 -11.776 0.684 -6.253 1.00 0.00 O ATOM 322 CB GLN A 229 -14.771 2.066 -6.989 1.00 0.00 C ATOM 323 CG GLN A 229 -14.322 1.885 -8.423 1.00 0.00 C ATOM 324 CD GLN A 229 -14.925 2.931 -9.326 1.00 0.00 C ATOM 325 OE1 GLN A 229 -16.020 2.753 -9.852 1.00 0.00 O ATOM 326 NE2 GLN A 229 -14.215 4.014 -9.523 1.00 0.00 N ATOM 0 H GLN A 229 -15.563 1.883 -4.701 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.212 0.096 -6.298 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -15.850 1.918 -6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -14.577 3.096 -6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.235 1.941 -8.475 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -14.607 0.893 -8.772 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -13.310 4.121 -9.065 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.568 4.751 -10.134 1.00 0.00 H new ATOM 335 N ASP A 230 -12.361 2.680 -5.418 1.00 0.00 N ATOM 336 CA ASP A 230 -10.997 3.160 -5.388 1.00 0.00 C ATOM 337 C ASP A 230 -10.204 2.389 -4.351 1.00 0.00 C ATOM 338 O ASP A 230 -9.109 1.911 -4.641 1.00 0.00 O ATOM 339 CB ASP A 230 -10.937 4.665 -5.118 1.00 0.00 C ATOM 340 CG ASP A 230 -9.616 5.277 -5.553 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.648 5.294 -4.785 1.00 0.00 O ATOM 342 OD2 ASP A 230 -9.533 5.769 -6.719 1.00 0.00 O ATOM 0 H ASP A 230 -13.053 3.328 -5.041 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.552 2.993 -6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.754 5.159 -5.644 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.086 4.847 -4.054 1.00 0.00 H new ATOM 347 N LEU A 231 -10.816 2.196 -3.170 1.00 0.00 N ATOM 348 CA LEU A 231 -10.208 1.449 -2.062 1.00 0.00 C ATOM 349 C LEU A 231 -9.721 0.091 -2.496 1.00 0.00 C ATOM 350 O LEU A 231 -8.533 -0.222 -2.360 1.00 0.00 O ATOM 351 CB LEU A 231 -11.195 1.269 -0.897 1.00 0.00 C ATOM 352 CG LEU A 231 -11.488 2.508 -0.037 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.436 2.168 1.098 1.00 0.00 C ATOM 354 CD2 LEU A 231 -10.205 3.119 0.510 1.00 0.00 C ATOM 0 H LEU A 231 -11.747 2.555 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.356 2.042 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.139 0.908 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.810 0.486 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.967 3.246 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.628 3.062 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.375 1.796 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.987 1.402 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.447 3.994 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.686 2.385 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.562 3.417 -0.318 1.00 0.00 H new ATOM 366 N VAL A 232 -10.612 -0.697 -3.057 1.00 0.00 N ATOM 367 CA VAL A 232 -10.275 -2.031 -3.451 1.00 0.00 C ATOM 368 C VAL A 232 -9.231 -2.043 -4.546 1.00 0.00 C ATOM 369 O VAL A 232 -8.299 -2.823 -4.484 1.00 0.00 O ATOM 370 CB VAL A 232 -11.515 -2.892 -3.840 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.263 -2.336 -5.051 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.109 -4.323 -4.097 1.00 0.00 C ATOM 0 H VAL A 232 -11.577 -0.428 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 232 -9.844 -2.502 -2.568 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.199 -2.854 -2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.117 -2.975 -5.276 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.613 -1.328 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.594 -2.308 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -11.988 -4.908 -4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.387 -4.355 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.658 -4.741 -3.197 1.00 0.00 H new ATOM 382 N SER A 233 -9.352 -1.140 -5.497 1.00 0.00 N ATOM 383 CA SER A 233 -8.430 -1.087 -6.604 1.00 0.00 C ATOM 384 C SER A 233 -6.999 -0.831 -6.131 1.00 0.00 C ATOM 385 O SER A 233 -6.082 -1.518 -6.567 1.00 0.00 O ATOM 386 CB SER A 233 -8.866 -0.033 -7.603 1.00 0.00 C ATOM 387 OG SER A 233 -10.179 -0.302 -8.088 1.00 0.00 O ATOM 0 H SER A 233 -10.085 -0.431 -5.522 1.00 0.00 H new ATOM 0 HA SER A 233 -8.441 -2.059 -7.097 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.842 0.950 -7.133 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.165 -0.005 -8.437 1.00 0.00 H new ATOM 0 HG SER A 233 -10.829 0.235 -7.588 1.00 0.00 H new ATOM 393 N ARG A 234 -6.827 0.098 -5.188 1.00 0.00 N ATOM 394 CA ARG A 234 -5.488 0.425 -4.695 1.00 0.00 C ATOM 395 C ARG A 234 -4.924 -0.746 -3.938 1.00 0.00 C ATOM 396 O ARG A 234 -3.808 -1.164 -4.204 1.00 0.00 O ATOM 397 CB ARG A 234 -5.482 1.676 -3.802 1.00 0.00 C ATOM 398 CG ARG A 234 -6.209 2.853 -4.395 1.00 0.00 C ATOM 399 CD ARG A 234 -5.677 3.221 -5.755 1.00 0.00 C ATOM 400 NE ARG A 234 -6.660 3.991 -6.492 1.00 0.00 N ATOM 401 CZ ARG A 234 -6.825 3.931 -7.816 1.00 0.00 C ATOM 402 NH1 ARG A 234 -6.020 3.168 -8.574 1.00 0.00 N ATOM 403 NH2 ARG A 234 -7.813 4.596 -8.371 1.00 0.00 N ATOM 0 H ARG A 234 -7.584 0.629 -4.757 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.866 0.643 -5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.935 1.427 -2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.450 1.963 -3.602 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.271 2.621 -4.472 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.118 3.709 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.759 3.799 -5.649 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.423 2.318 -6.310 1.00 0.00 H new ATOM 0 HE ARG A 234 -7.265 4.620 -5.965 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -5.273 2.626 -8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -6.156 3.130 -9.584 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -8.444 5.150 -7.792 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.949 4.558 -9.381 1.00 0.00 H new ATOM 417 N VAL A 235 -5.733 -1.317 -3.029 1.00 0.00 N ATOM 418 CA VAL A 235 -5.288 -2.459 -2.249 1.00 0.00 C ATOM 419 C VAL A 235 -4.898 -3.608 -3.187 1.00 0.00 C ATOM 420 O VAL A 235 -3.806 -4.142 -3.073 1.00 0.00 O ATOM 421 CB VAL A 235 -6.339 -2.949 -1.189 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.782 -4.108 -0.375 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.728 -1.827 -0.247 1.00 0.00 C ATOM 0 H VAL A 235 -6.682 -1.004 -2.826 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.420 -2.128 -1.679 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.222 -3.279 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.526 -4.432 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.540 -4.937 -1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.880 -3.786 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.456 -2.195 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.843 -1.470 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.165 -1.008 -0.818 1.00 0.00 H new ATOM 433 N THR A 236 -5.756 -3.909 -4.165 1.00 0.00 N ATOM 434 CA THR A 236 -5.488 -4.985 -5.121 1.00 0.00 C ATOM 435 C THR A 236 -4.168 -4.717 -5.859 1.00 0.00 C ATOM 436 O THR A 236 -3.295 -5.598 -5.911 1.00 0.00 O ATOM 437 CB THR A 236 -6.629 -5.137 -6.168 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.904 -5.176 -5.506 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.474 -6.439 -6.949 1.00 0.00 C ATOM 0 H THR A 236 -6.640 -3.424 -4.315 1.00 0.00 H new ATOM 0 HA THR A 236 -5.423 -5.911 -4.550 1.00 0.00 H new ATOM 0 HB THR A 236 -6.572 -4.285 -6.845 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.134 -4.279 -5.186 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.282 -6.526 -7.676 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.516 -6.439 -7.469 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.513 -7.283 -6.261 1.00 0.00 H new ATOM 447 N GLU A 237 -4.000 -3.476 -6.376 1.00 0.00 N ATOM 448 CA GLU A 237 -2.784 -3.113 -7.087 1.00 0.00 C ATOM 449 C GLU A 237 -1.560 -3.281 -6.211 1.00 0.00 C ATOM 450 O GLU A 237 -0.580 -3.921 -6.621 1.00 0.00 O ATOM 451 CB GLU A 237 -2.812 -1.695 -7.667 1.00 0.00 C ATOM 452 CG GLU A 237 -3.805 -1.479 -8.794 1.00 0.00 C ATOM 453 CD GLU A 237 -3.510 -0.215 -9.574 1.00 0.00 C ATOM 454 OE1 GLU A 237 -2.598 -0.263 -10.462 1.00 0.00 O ATOM 455 OE2 GLU A 237 -4.161 0.830 -9.341 1.00 0.00 O ATOM 0 H GLU A 237 -4.691 -2.729 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.728 -3.803 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.041 -0.995 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.814 -1.448 -8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.781 -2.335 -9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.813 -1.425 -8.384 1.00 0.00 H new ATOM 462 N CYS A 238 -1.642 -2.766 -4.996 1.00 0.00 N ATOM 463 CA CYS A 238 -0.554 -2.824 -4.062 1.00 0.00 C ATOM 464 C CYS A 238 -0.080 -4.252 -3.815 1.00 0.00 C ATOM 465 O CYS A 238 1.097 -4.519 -3.894 1.00 0.00 O ATOM 466 CB CYS A 238 -0.915 -2.123 -2.751 1.00 0.00 C ATOM 467 SG CYS A 238 -1.109 -0.328 -2.884 1.00 0.00 S ATOM 0 H CYS A 238 -2.473 -2.296 -4.638 1.00 0.00 H new ATOM 0 HA CYS A 238 0.282 -2.288 -4.512 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.844 -2.548 -2.371 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.141 -2.338 -2.014 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.235 -0.056 -3.473 1.00 0.00 H new ATOM 473 N LEU A 239 -0.993 -5.184 -3.611 1.00 0.00 N ATOM 474 CA LEU A 239 -0.590 -6.557 -3.296 1.00 0.00 C ATOM 475 C LEU A 239 -0.039 -7.226 -4.564 1.00 0.00 C ATOM 476 O LEU A 239 0.895 -8.013 -4.513 1.00 0.00 O ATOM 477 CB LEU A 239 -1.774 -7.403 -2.749 1.00 0.00 C ATOM 478 CG LEU A 239 -2.887 -6.660 -1.996 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.967 -7.608 -1.543 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.357 -5.862 -0.825 1.00 0.00 C ATOM 0 H LEU A 239 -2.000 -5.029 -3.655 1.00 0.00 H new ATOM 0 HA LEU A 239 0.174 -6.509 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.229 -7.928 -3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.365 -8.162 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.320 -5.952 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.740 -7.052 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.405 -8.102 -2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.538 -8.357 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.183 -5.356 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.864 -6.533 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.641 -5.122 -1.183 1.00 0.00 H new ATOM 492 N THR A 240 -0.585 -6.833 -5.703 1.00 0.00 N ATOM 493 CA THR A 240 -0.250 -7.450 -6.972 1.00 0.00 C ATOM 494 C THR A 240 0.976 -6.757 -7.633 1.00 0.00 C ATOM 495 O THR A 240 1.354 -7.066 -8.777 1.00 0.00 O ATOM 496 CB THR A 240 -1.497 -7.479 -7.925 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.359 -8.514 -8.915 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.676 -6.159 -8.649 1.00 0.00 C ATOM 0 H THR A 240 -1.270 -6.080 -5.772 1.00 0.00 H new ATOM 0 HA THR A 240 0.038 -8.484 -6.782 1.00 0.00 H new ATOM 0 HB THR A 240 -2.367 -7.670 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.515 -8.991 -8.774 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.549 -6.216 -9.300 1.00 0.00 H new ATOM 0 HG22 THR A 240 -1.818 -5.361 -7.920 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.790 -5.950 -9.248 1.00 0.00 H new ATOM 506 N THR A 241 1.604 -5.830 -6.903 1.00 0.00 N ATOM 507 CA THR A 241 2.854 -5.215 -7.364 1.00 0.00 C ATOM 508 C THR A 241 3.947 -6.275 -7.398 1.00 0.00 C ATOM 509 O THR A 241 4.919 -6.198 -8.181 1.00 0.00 O ATOM 510 CB THR A 241 3.313 -4.093 -6.418 1.00 0.00 C ATOM 511 OG1 THR A 241 3.441 -4.605 -5.081 1.00 0.00 O ATOM 512 CG2 THR A 241 2.342 -2.943 -6.435 1.00 0.00 C ATOM 0 H THR A 241 1.272 -5.491 -6.000 1.00 0.00 H new ATOM 0 HA THR A 241 2.675 -4.794 -8.354 1.00 0.00 H new ATOM 0 HB THR A 241 4.281 -3.728 -6.762 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.628 -4.400 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.690 -2.163 -5.758 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.272 -2.541 -7.446 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.360 -3.291 -6.114 1.00 0.00 H new ATOM 520 N VAL A 242 3.770 -7.265 -6.562 1.00 0.00 N ATOM 521 CA VAL A 242 4.640 -8.381 -6.502 1.00 0.00 C ATOM 522 C VAL A 242 4.303 -9.259 -7.687 1.00 0.00 C ATOM 523 O VAL A 242 3.157 -9.639 -7.858 1.00 0.00 O ATOM 524 CB VAL A 242 4.412 -9.193 -5.213 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.453 -10.268 -5.067 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.392 -8.299 -3.995 1.00 0.00 C ATOM 0 H VAL A 242 2.998 -7.306 -5.896 1.00 0.00 H new ATOM 0 HA VAL A 242 5.677 -8.045 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 242 3.435 -9.670 -5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.271 -10.828 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.401 -10.943 -5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.443 -9.813 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.229 -8.903 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.345 -7.777 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.587 -7.570 -4.092 1.00 0.00 H new ATOM 536 N LYS A 243 5.288 -9.602 -8.484 1.00 0.00 N ATOM 537 CA LYS A 243 5.054 -10.398 -9.692 1.00 0.00 C ATOM 538 C LYS A 243 4.717 -11.866 -9.396 1.00 0.00 C ATOM 539 O LYS A 243 4.477 -12.671 -10.301 1.00 0.00 O ATOM 540 CB LYS A 243 6.193 -10.230 -10.698 1.00 0.00 C ATOM 541 CG LYS A 243 7.594 -10.545 -10.174 1.00 0.00 C ATOM 542 CD LYS A 243 8.667 -10.189 -11.207 1.00 0.00 C ATOM 543 CE LYS A 243 8.641 -8.696 -11.549 1.00 0.00 C ATOM 544 NZ LYS A 243 9.658 -8.317 -12.540 1.00 0.00 N ATOM 0 H LYS A 243 6.263 -9.348 -8.328 1.00 0.00 H new ATOM 0 HA LYS A 243 4.155 -10.000 -10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 243 5.993 -10.873 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 243 6.184 -9.202 -11.061 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.774 -9.990 -9.253 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.662 -11.604 -9.926 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.650 -10.458 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.510 -10.774 -12.113 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.654 -8.433 -11.930 1.00 0.00 H new ATOM 0 HE3 LYS A 243 8.795 -8.117 -10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 9.593 -7.297 -12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.604 -8.540 -12.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.498 -8.846 -13.421 1.00 0.00 H new ATOM 558 N SER A 244 4.689 -12.195 -8.137 1.00 0.00 N ATOM 559 CA SER A 244 4.256 -13.485 -7.682 1.00 0.00 C ATOM 560 C SER A 244 2.739 -13.419 -7.430 1.00 0.00 C ATOM 561 O SER A 244 2.026 -14.410 -7.550 1.00 0.00 O ATOM 562 CB SER A 244 4.997 -13.837 -6.383 1.00 0.00 C ATOM 563 OG SER A 244 4.696 -15.144 -5.930 1.00 0.00 O ATOM 0 H SER A 244 4.971 -11.565 -7.386 1.00 0.00 H new ATOM 0 HA SER A 244 4.473 -14.251 -8.426 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.071 -13.749 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 244 4.732 -13.117 -5.609 1.00 0.00 H new ATOM 0 HG SER A 244 5.190 -15.325 -5.103 1.00 0.00 H new ATOM 569 N VAL A 245 2.257 -12.228 -7.140 1.00 0.00 N ATOM 570 CA VAL A 245 0.869 -12.020 -6.805 1.00 0.00 C ATOM 571 C VAL A 245 0.104 -11.497 -8.021 1.00 0.00 C ATOM 572 O VAL A 245 0.461 -10.474 -8.605 1.00 0.00 O ATOM 573 CB VAL A 245 0.725 -11.034 -5.616 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.733 -10.816 -5.252 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.495 -11.544 -4.407 1.00 0.00 C ATOM 0 H VAL A 245 2.820 -11.378 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 245 0.445 -12.978 -6.505 1.00 0.00 H new ATOM 0 HB VAL A 245 1.143 -10.076 -5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.799 -10.120 -4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.264 -10.404 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -1.184 -11.767 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.384 -10.841 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.103 -12.517 -4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.550 -11.640 -4.662 1.00 0.00 H new ATOM 585 N ASN A 246 -0.927 -12.201 -8.390 1.00 0.00 N ATOM 586 CA ASN A 246 -1.761 -11.862 -9.549 1.00 0.00 C ATOM 587 C ASN A 246 -3.121 -11.322 -9.050 1.00 0.00 C ATOM 588 O ASN A 246 -3.302 -11.158 -7.845 1.00 0.00 O ATOM 589 CB ASN A 246 -1.956 -13.128 -10.405 1.00 0.00 C ATOM 590 CG ASN A 246 -2.674 -12.895 -11.726 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.617 -11.812 -12.297 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.339 -13.896 -12.213 1.00 0.00 N ATOM 0 H ASN A 246 -1.231 -13.042 -7.899 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.283 -11.094 -10.157 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.979 -13.566 -10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.518 -13.860 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.836 -13.796 -13.098 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.365 -14.784 -11.711 1.00 0.00 H new ATOM 599 N LYS A 247 -4.056 -11.055 -9.955 1.00 0.00 N ATOM 600 CA LYS A 247 -5.373 -10.533 -9.610 1.00 0.00 C ATOM 601 C LYS A 247 -6.163 -11.432 -8.646 1.00 0.00 C ATOM 602 O LYS A 247 -6.550 -10.985 -7.581 1.00 0.00 O ATOM 603 CB LYS A 247 -6.193 -10.192 -10.870 1.00 0.00 C ATOM 604 CG LYS A 247 -7.683 -9.962 -10.601 1.00 0.00 C ATOM 605 CD LYS A 247 -8.440 -9.515 -11.845 1.00 0.00 C ATOM 606 CE LYS A 247 -8.164 -8.055 -12.176 1.00 0.00 C ATOM 607 NZ LYS A 247 -8.667 -7.153 -11.113 1.00 0.00 N ATOM 0 H LYS A 247 -3.920 -11.196 -10.956 1.00 0.00 H new ATOM 0 HA LYS A 247 -5.190 -9.608 -9.063 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.775 -9.297 -11.331 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.085 -11.002 -11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -8.126 -10.883 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -7.796 -9.209 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -8.153 -10.141 -12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -9.510 -9.658 -11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -7.092 -7.906 -12.304 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -8.636 -7.800 -13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -8.794 -6.196 -11.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -9.579 -7.507 -10.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -7.982 -7.121 -10.331 1.00 0.00 H new ATOM 621 N THR A 248 -6.363 -12.693 -8.990 1.00 0.00 N ATOM 622 CA THR A 248 -7.122 -13.590 -8.119 1.00 0.00 C ATOM 623 C THR A 248 -6.345 -13.853 -6.813 1.00 0.00 C ATOM 624 O THR A 248 -6.916 -14.131 -5.766 1.00 0.00 O ATOM 625 CB THR A 248 -7.477 -14.935 -8.841 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.348 -15.741 -8.027 1.00 0.00 O ATOM 627 CG2 THR A 248 -6.231 -15.737 -9.175 1.00 0.00 C ATOM 0 H THR A 248 -6.019 -13.119 -9.851 1.00 0.00 H new ATOM 0 HA THR A 248 -8.063 -13.099 -7.872 1.00 0.00 H new ATOM 0 HB THR A 248 -7.985 -14.671 -9.769 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.557 -16.574 -8.498 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.517 -16.663 -9.675 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.588 -15.153 -9.833 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.692 -15.972 -8.257 1.00 0.00 H new ATOM 635 N ASP A 249 -5.058 -13.674 -6.890 1.00 0.00 N ATOM 636 CA ASP A 249 -4.148 -13.925 -5.799 1.00 0.00 C ATOM 637 C ASP A 249 -4.319 -12.790 -4.757 1.00 0.00 C ATOM 638 O ASP A 249 -4.697 -13.028 -3.595 1.00 0.00 O ATOM 639 CB ASP A 249 -2.748 -13.948 -6.406 1.00 0.00 C ATOM 640 CG ASP A 249 -1.708 -14.685 -5.621 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.689 -15.934 -5.686 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.856 -14.054 -5.040 1.00 0.00 O ATOM 0 H ASP A 249 -4.595 -13.340 -7.735 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.335 -14.870 -5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.810 -14.394 -7.399 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.414 -12.919 -6.539 1.00 0.00 H new ATOM 647 N SER A 250 -4.175 -11.554 -5.222 1.00 0.00 N ATOM 648 CA SER A 250 -4.369 -10.364 -4.390 1.00 0.00 C ATOM 649 C SER A 250 -5.817 -10.285 -3.882 1.00 0.00 C ATOM 650 O SER A 250 -6.069 -9.885 -2.740 1.00 0.00 O ATOM 651 CB SER A 250 -3.971 -9.114 -5.186 1.00 0.00 C ATOM 652 OG SER A 250 -4.517 -9.147 -6.490 1.00 0.00 O ATOM 0 H SER A 250 -3.920 -11.345 -6.187 1.00 0.00 H new ATOM 0 HA SER A 250 -3.728 -10.426 -3.510 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.318 -8.221 -4.665 1.00 0.00 H new ATOM 0 HB3 SER A 250 -2.885 -9.047 -5.245 1.00 0.00 H new ATOM 0 HG SER A 250 -3.998 -9.765 -7.046 1.00 0.00 H new ATOM 658 N GLN A 251 -6.749 -10.724 -4.727 1.00 0.00 N ATOM 659 CA GLN A 251 -8.152 -10.830 -4.396 1.00 0.00 C ATOM 660 C GLN A 251 -8.348 -11.689 -3.143 1.00 0.00 C ATOM 661 O GLN A 251 -9.164 -11.367 -2.265 1.00 0.00 O ATOM 662 CB GLN A 251 -8.878 -11.474 -5.570 1.00 0.00 C ATOM 663 CG GLN A 251 -10.250 -11.995 -5.246 1.00 0.00 C ATOM 664 CD GLN A 251 -10.909 -12.674 -6.424 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.666 -12.328 -7.583 1.00 0.00 O ATOM 666 NE2 GLN A 251 -11.712 -13.657 -6.155 1.00 0.00 N ATOM 0 H GLN A 251 -6.535 -11.020 -5.679 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.552 -9.836 -4.197 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.962 -10.743 -6.374 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.271 -12.296 -5.949 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.180 -12.700 -4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.878 -11.170 -4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.892 -13.918 -5.185 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -12.163 -14.169 -6.913 1.00 0.00 H new ATOM 675 N THR A 252 -7.588 -12.763 -3.054 1.00 0.00 N ATOM 676 CA THR A 252 -7.677 -13.663 -1.941 1.00 0.00 C ATOM 677 C THR A 252 -7.200 -12.961 -0.652 1.00 0.00 C ATOM 678 O THR A 252 -7.797 -13.117 0.421 1.00 0.00 O ATOM 679 CB THR A 252 -6.875 -14.943 -2.209 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.236 -15.450 -3.507 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.237 -15.984 -1.190 1.00 0.00 C ATOM 0 H THR A 252 -6.895 -13.028 -3.754 1.00 0.00 H new ATOM 0 HA THR A 252 -8.719 -13.952 -1.806 1.00 0.00 H new ATOM 0 HB THR A 252 -5.809 -14.721 -2.158 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.778 -14.930 -4.200 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.667 -16.893 -1.381 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.005 -15.613 -0.192 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.303 -16.203 -1.256 1.00 0.00 H new ATOM 689 N LEU A 253 -6.172 -12.140 -0.773 1.00 0.00 N ATOM 690 CA LEU A 253 -5.711 -11.348 0.369 1.00 0.00 C ATOM 691 C LEU A 253 -6.768 -10.312 0.789 1.00 0.00 C ATOM 692 O LEU A 253 -6.873 -9.927 1.963 1.00 0.00 O ATOM 693 CB LEU A 253 -4.385 -10.650 0.091 1.00 0.00 C ATOM 694 CG LEU A 253 -3.106 -11.482 0.197 1.00 0.00 C ATOM 695 CD1 LEU A 253 -3.029 -12.562 -0.856 1.00 0.00 C ATOM 696 CD2 LEU A 253 -1.902 -10.590 0.119 1.00 0.00 C ATOM 0 H LEU A 253 -5.643 -12.000 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.554 -12.050 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.431 -10.232 -0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.297 -9.811 0.781 1.00 0.00 H new ATOM 0 HG LEU A 253 -3.126 -11.983 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -2.102 -13.122 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -3.878 -13.237 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.052 -12.107 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -0.997 -11.193 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -1.904 -10.058 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -1.929 -9.870 0.937 1.00 0.00 H new ATOM 708 N LEU A 254 -7.574 -9.918 -0.154 1.00 0.00 N ATOM 709 CA LEU A 254 -8.621 -8.954 0.069 1.00 0.00 C ATOM 710 C LEU A 254 -9.804 -9.548 0.789 1.00 0.00 C ATOM 711 O LEU A 254 -10.486 -8.862 1.533 1.00 0.00 O ATOM 712 CB LEU A 254 -9.035 -8.344 -1.237 1.00 0.00 C ATOM 713 CG LEU A 254 -8.121 -7.255 -1.727 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.088 -7.254 -3.216 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.630 -5.926 -1.246 1.00 0.00 C ATOM 0 H LEU A 254 -7.525 -10.260 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.224 -8.174 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.084 -9.129 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -10.041 -7.939 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 254 -7.116 -7.430 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.424 -6.463 -3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -7.723 -8.217 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.093 -7.081 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.970 -5.134 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.635 -5.760 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.655 -5.919 -0.156 1.00 0.00 H new ATOM 727 N THR A 255 -10.053 -10.813 0.584 1.00 0.00 N ATOM 728 CA THR A 255 -11.138 -11.440 1.277 1.00 0.00 C ATOM 729 C THR A 255 -10.696 -11.834 2.702 1.00 0.00 C ATOM 730 O THR A 255 -11.513 -11.932 3.610 1.00 0.00 O ATOM 731 CB THR A 255 -11.737 -12.656 0.484 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.984 -13.062 1.058 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.788 -13.843 0.466 1.00 0.00 C ATOM 0 H THR A 255 -9.528 -11.419 -0.047 1.00 0.00 H new ATOM 0 HA THR A 255 -11.949 -10.716 1.357 1.00 0.00 H new ATOM 0 HB THR A 255 -11.892 -12.323 -0.542 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.346 -13.819 0.552 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.241 -14.662 -0.092 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.852 -13.553 -0.010 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.590 -14.166 1.488 1.00 0.00 H new ATOM 741 N THR A 256 -9.394 -12.016 2.901 1.00 0.00 N ATOM 742 CA THR A 256 -8.915 -12.376 4.203 1.00 0.00 C ATOM 743 C THR A 256 -8.635 -11.144 5.085 1.00 0.00 C ATOM 744 O THR A 256 -9.031 -11.133 6.251 1.00 0.00 O ATOM 745 CB THR A 256 -7.697 -13.370 4.154 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.313 -13.802 5.467 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.514 -12.757 3.466 1.00 0.00 C ATOM 0 H THR A 256 -8.675 -11.919 2.184 1.00 0.00 H new ATOM 0 HA THR A 256 -9.727 -12.923 4.682 1.00 0.00 H new ATOM 0 HB THR A 256 -8.028 -14.237 3.582 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.676 -13.162 5.849 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.691 -13.472 3.451 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.784 -12.493 2.444 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.205 -11.860 4.003 1.00 0.00 H new ATOM 755 N PHE A 257 -7.943 -10.122 4.567 1.00 0.00 N ATOM 756 CA PHE A 257 -7.643 -8.962 5.418 1.00 0.00 C ATOM 757 C PHE A 257 -8.328 -7.674 4.935 1.00 0.00 C ATOM 758 O PHE A 257 -8.645 -6.799 5.747 1.00 0.00 O ATOM 759 CB PHE A 257 -6.123 -8.756 5.481 1.00 0.00 C ATOM 760 CG PHE A 257 -5.369 -10.011 5.821 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.721 -10.769 6.923 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.333 -10.447 5.020 1.00 0.00 C ATOM 763 CE1 PHE A 257 -5.059 -11.936 7.219 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.663 -11.611 5.314 1.00 0.00 C ATOM 765 CZ PHE A 257 -4.028 -12.360 6.414 1.00 0.00 C ATOM 0 H PHE A 257 -7.594 -10.071 3.610 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.039 -9.175 6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.774 -8.379 4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.897 -7.991 6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.528 -10.439 7.560 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.046 -9.868 4.154 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.348 -12.519 8.081 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.850 -11.940 4.683 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.505 -13.277 6.642 1.00 0.00 H new ATOM 775 N GLY A 258 -8.590 -7.601 3.627 1.00 0.00 N ATOM 776 CA GLY A 258 -9.290 -6.460 2.970 1.00 0.00 C ATOM 777 C GLY A 258 -8.746 -5.043 3.253 1.00 0.00 C ATOM 778 O GLY A 258 -9.365 -4.049 2.857 1.00 0.00 O ATOM 0 H GLY A 258 -8.324 -8.337 2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.265 -6.623 1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.337 -6.487 3.272 1.00 0.00 H new ATOM 782 N SER A 259 -7.608 -4.951 3.877 1.00 0.00 N ATOM 783 CA SER A 259 -7.075 -3.688 4.305 1.00 0.00 C ATOM 784 C SER A 259 -5.557 -3.731 4.227 1.00 0.00 C ATOM 785 O SER A 259 -4.969 -4.822 4.215 1.00 0.00 O ATOM 786 CB SER A 259 -7.553 -3.405 5.741 1.00 0.00 C ATOM 787 OG SER A 259 -7.122 -2.139 6.217 1.00 0.00 O ATOM 0 H SER A 259 -7.020 -5.753 4.105 1.00 0.00 H new ATOM 0 HA SER A 259 -7.426 -2.885 3.658 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.642 -3.451 5.774 1.00 0.00 H new ATOM 0 HB3 SER A 259 -7.181 -4.185 6.405 1.00 0.00 H new ATOM 0 HG SER A 259 -7.508 -1.431 5.660 1.00 0.00 H new ATOM 793 N LEU A 260 -4.926 -2.567 4.206 1.00 0.00 N ATOM 794 CA LEU A 260 -3.486 -2.499 4.130 1.00 0.00 C ATOM 795 C LEU A 260 -2.831 -2.733 5.481 1.00 0.00 C ATOM 796 O LEU A 260 -1.895 -3.525 5.567 1.00 0.00 O ATOM 797 CB LEU A 260 -3.005 -1.186 3.542 1.00 0.00 C ATOM 798 CG LEU A 260 -1.481 -1.000 3.531 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.788 -2.053 2.682 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.127 0.369 3.062 1.00 0.00 C ATOM 0 H LEU A 260 -5.393 -1.661 4.241 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.184 -3.303 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.373 -1.107 2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.452 -0.367 4.106 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.128 -1.124 4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.289 -1.885 2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.008 -3.044 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.147 -1.987 1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.043 0.484 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.509 0.518 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.569 1.108 3.730 1.00 0.00 H new ATOM 812 N GLU A 261 -3.320 -2.056 6.538 1.00 0.00 N ATOM 813 CA GLU A 261 -2.738 -2.206 7.888 1.00 0.00 C ATOM 814 C GLU A 261 -2.708 -3.672 8.292 1.00 0.00 C ATOM 815 O GLU A 261 -1.732 -4.159 8.831 1.00 0.00 O ATOM 816 CB GLU A 261 -3.509 -1.385 8.952 1.00 0.00 C ATOM 817 CG GLU A 261 -4.966 -1.786 9.133 1.00 0.00 C ATOM 818 CD GLU A 261 -5.641 -1.093 10.289 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.180 -1.249 11.443 1.00 0.00 O ATOM 820 OE2 GLU A 261 -6.685 -0.468 10.080 1.00 0.00 O ATOM 0 H GLU A 261 -4.106 -1.408 6.486 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.720 -1.818 7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.997 -1.485 9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.468 -0.331 8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.513 -1.563 8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -5.022 -2.864 9.283 1.00 0.00 H new ATOM 827 N GLN A 262 -3.760 -4.369 7.924 1.00 0.00 N ATOM 828 CA GLN A 262 -3.934 -5.761 8.241 1.00 0.00 C ATOM 829 C GLN A 262 -2.939 -6.627 7.474 1.00 0.00 C ATOM 830 O GLN A 262 -2.516 -7.656 7.973 1.00 0.00 O ATOM 831 CB GLN A 262 -5.366 -6.191 7.909 1.00 0.00 C ATOM 832 CG GLN A 262 -6.445 -5.360 8.598 1.00 0.00 C ATOM 833 CD GLN A 262 -6.383 -5.429 10.105 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.975 -6.423 10.677 1.00 0.00 O ATOM 835 NE2 GLN A 262 -6.764 -4.368 10.750 1.00 0.00 N ATOM 0 H GLN A 262 -4.531 -3.973 7.386 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.750 -5.897 9.307 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.510 -6.131 6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.494 -7.236 8.190 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.348 -4.320 8.285 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.425 -5.703 8.266 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -7.100 -3.553 10.237 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -6.727 -4.350 11.769 1.00 0.00 H new ATOM 844 N LEU A 263 -2.544 -6.171 6.283 1.00 0.00 N ATOM 845 CA LEU A 263 -1.642 -6.926 5.411 1.00 0.00 C ATOM 846 C LEU A 263 -0.210 -6.780 5.897 1.00 0.00 C ATOM 847 O LEU A 263 0.531 -7.736 5.966 1.00 0.00 O ATOM 848 CB LEU A 263 -1.682 -6.389 3.981 1.00 0.00 C ATOM 849 CG LEU A 263 -1.593 -7.429 2.878 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.961 -7.667 2.271 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.560 -7.035 1.839 1.00 0.00 C ATOM 0 H LEU A 263 -2.838 -5.274 5.898 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.966 -7.966 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.607 -5.828 3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.861 -5.684 3.856 1.00 0.00 H new ATOM 0 HG LEU A 263 -1.257 -8.372 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.884 -8.415 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.644 -8.023 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -3.340 -6.735 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -0.517 -7.797 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.837 -6.079 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.417 -6.945 2.313 1.00 0.00 H new ATOM 863 N ILE A 264 0.166 -5.553 6.219 1.00 0.00 N ATOM 864 CA ILE A 264 1.520 -5.254 6.652 1.00 0.00 C ATOM 865 C ILE A 264 1.745 -5.737 8.093 1.00 0.00 C ATOM 866 O ILE A 264 2.851 -6.134 8.457 1.00 0.00 O ATOM 867 CB ILE A 264 1.880 -3.722 6.401 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.328 -3.312 6.820 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.848 -2.777 6.997 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.556 -3.083 8.311 1.00 0.00 C ATOM 0 H ILE A 264 -0.453 -4.743 6.188 1.00 0.00 H new ATOM 0 HA ILE A 264 2.229 -5.813 6.041 1.00 0.00 H new ATOM 0 HB ILE A 264 1.850 -3.619 5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.015 -4.088 6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.593 -2.398 6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.141 -1.746 6.798 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.126 -2.971 6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.788 -2.936 8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.596 -2.804 8.481 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.903 -2.283 8.660 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.332 -3.999 8.858 1.00 0.00 H new ATOM 882 N ALA A 265 0.687 -5.745 8.895 1.00 0.00 N ATOM 883 CA ALA A 265 0.775 -6.274 10.255 1.00 0.00 C ATOM 884 C ALA A 265 0.792 -7.796 10.213 1.00 0.00 C ATOM 885 O ALA A 265 1.210 -8.461 11.167 1.00 0.00 O ATOM 886 CB ALA A 265 -0.387 -5.782 11.109 1.00 0.00 C ATOM 0 H ALA A 265 -0.235 -5.395 8.633 1.00 0.00 H new ATOM 0 HA ALA A 265 1.699 -5.915 10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.297 -6.190 12.116 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.368 -4.693 11.156 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.328 -6.110 10.667 1.00 0.00 H new ATOM 892 N ALA A 266 0.350 -8.335 9.093 1.00 0.00 N ATOM 893 CA ALA A 266 0.323 -9.748 8.879 1.00 0.00 C ATOM 894 C ALA A 266 1.724 -10.217 8.612 1.00 0.00 C ATOM 895 O ALA A 266 2.525 -9.510 8.000 1.00 0.00 O ATOM 896 CB ALA A 266 -0.583 -10.094 7.705 1.00 0.00 C ATOM 0 H ALA A 266 -0.001 -7.789 8.306 1.00 0.00 H new ATOM 0 HA ALA A 266 -0.073 -10.245 9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.591 -11.174 7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.596 -9.749 7.913 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.212 -9.607 6.803 1.00 0.00 H new ATOM 902 N SER A 267 2.043 -11.347 9.106 1.00 0.00 N ATOM 903 CA SER A 267 3.334 -11.885 8.907 1.00 0.00 C ATOM 904 C SER A 267 3.262 -12.919 7.775 1.00 0.00 C ATOM 905 O SER A 267 2.164 -13.202 7.274 1.00 0.00 O ATOM 906 CB SER A 267 3.781 -12.491 10.219 1.00 0.00 C ATOM 907 OG SER A 267 3.697 -11.530 11.274 1.00 0.00 O ATOM 0 H SER A 267 1.417 -11.930 9.662 1.00 0.00 H new ATOM 0 HA SER A 267 4.060 -11.128 8.612 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.160 -13.355 10.457 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.806 -12.851 10.129 1.00 0.00 H new ATOM 0 HG SER A 267 3.988 -11.941 12.115 1.00 0.00 H new ATOM 913 N ARG A 268 4.405 -13.470 7.362 1.00 0.00 N ATOM 914 CA ARG A 268 4.459 -14.488 6.298 1.00 0.00 C ATOM 915 C ARG A 268 3.516 -15.659 6.607 1.00 0.00 C ATOM 916 O ARG A 268 2.883 -16.194 5.722 1.00 0.00 O ATOM 917 CB ARG A 268 5.903 -14.981 6.090 1.00 0.00 C ATOM 918 CG ARG A 268 6.851 -13.878 5.655 1.00 0.00 C ATOM 919 CD ARG A 268 8.257 -14.371 5.331 1.00 0.00 C ATOM 920 NE ARG A 268 8.902 -15.087 6.438 1.00 0.00 N ATOM 921 CZ ARG A 268 10.153 -15.591 6.404 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.947 -15.355 5.363 1.00 0.00 N ATOM 923 NH2 ARG A 268 10.606 -16.307 7.422 1.00 0.00 N ATOM 0 H ARG A 268 5.317 -13.229 7.750 1.00 0.00 H new ATOM 0 HA ARG A 268 4.122 -14.026 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.268 -15.421 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.906 -15.772 5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.438 -13.382 4.777 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.911 -13.130 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.211 -15.029 4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 268 8.876 -13.518 5.052 1.00 0.00 H new ATOM 0 HE ARG A 268 8.365 -15.213 7.296 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.611 -14.790 4.583 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.892 -15.739 5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 268 10.009 -16.477 8.231 1.00 0.00 H new ATOM 0 HH22 ARG A 268 11.552 -16.688 7.397 1.00 0.00 H new ATOM 937 N GLU A 269 3.398 -16.001 7.867 1.00 0.00 N ATOM 938 CA GLU A 269 2.484 -17.035 8.312 1.00 0.00 C ATOM 939 C GLU A 269 1.010 -16.667 8.079 1.00 0.00 C ATOM 940 O GLU A 269 0.212 -17.522 7.716 1.00 0.00 O ATOM 941 CB GLU A 269 2.733 -17.438 9.777 1.00 0.00 C ATOM 942 CG GLU A 269 2.989 -16.293 10.754 1.00 0.00 C ATOM 943 CD GLU A 269 4.451 -15.879 10.801 1.00 0.00 C ATOM 944 OE1 GLU A 269 4.929 -15.201 9.880 1.00 0.00 O ATOM 945 OE2 GLU A 269 5.140 -16.224 11.768 1.00 0.00 O ATOM 0 H GLU A 269 3.935 -15.570 8.620 1.00 0.00 H new ATOM 0 HA GLU A 269 2.694 -17.906 7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 269 1.870 -18.003 10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 269 3.589 -18.112 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 269 2.381 -15.434 10.469 1.00 0.00 H new ATOM 0 HG3 GLU A 269 2.668 -16.593 11.752 1.00 0.00 H new ATOM 952 N ASP A 270 0.667 -15.398 8.236 1.00 0.00 N ATOM 953 CA ASP A 270 -0.721 -14.930 8.033 1.00 0.00 C ATOM 954 C ASP A 270 -1.016 -14.867 6.556 1.00 0.00 C ATOM 955 O ASP A 270 -2.108 -15.217 6.089 1.00 0.00 O ATOM 956 CB ASP A 270 -0.943 -13.533 8.610 1.00 0.00 C ATOM 957 CG ASP A 270 -0.782 -13.434 10.090 1.00 0.00 C ATOM 958 OD1 ASP A 270 -1.747 -13.709 10.831 1.00 0.00 O ATOM 959 OD2 ASP A 270 0.307 -13.049 10.548 1.00 0.00 O ATOM 0 H ASP A 270 1.322 -14.663 8.503 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.378 -15.634 8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.244 -12.844 8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.947 -13.201 8.345 1.00 0.00 H new ATOM 964 N LEU A 271 -0.032 -14.438 5.820 1.00 0.00 N ATOM 965 CA LEU A 271 -0.134 -14.333 4.387 1.00 0.00 C ATOM 966 C LEU A 271 -0.194 -15.740 3.752 1.00 0.00 C ATOM 967 O LEU A 271 -0.799 -15.936 2.717 1.00 0.00 O ATOM 968 CB LEU A 271 1.039 -13.505 3.850 1.00 0.00 C ATOM 969 CG LEU A 271 1.162 -12.068 4.394 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.452 -11.423 3.926 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.028 -11.222 3.969 1.00 0.00 C ATOM 0 H LEU A 271 0.871 -14.149 6.196 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.057 -13.820 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.964 -14.036 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.954 -13.454 2.764 1.00 0.00 H new ATOM 0 HG LEU A 271 1.175 -12.125 5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.517 -10.410 4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.301 -12.007 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.467 -11.388 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.083 -10.213 4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.075 -11.181 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.946 -11.665 4.356 1.00 0.00 H new ATOM 983 N ALA A 272 0.418 -16.717 4.408 1.00 0.00 N ATOM 984 CA ALA A 272 0.343 -18.104 3.952 1.00 0.00 C ATOM 985 C ALA A 272 -0.942 -18.770 4.463 1.00 0.00 C ATOM 986 O ALA A 272 -1.396 -19.783 3.919 1.00 0.00 O ATOM 987 CB ALA A 272 1.564 -18.892 4.406 1.00 0.00 C ATOM 0 H ALA A 272 0.970 -16.579 5.254 1.00 0.00 H new ATOM 0 HA ALA A 272 0.324 -18.101 2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.485 -19.921 4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.465 -18.436 3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.618 -18.884 5.495 1.00 0.00 H new ATOM 993 N LEU A 273 -1.511 -18.190 5.513 1.00 0.00 N ATOM 994 CA LEU A 273 -2.741 -18.653 6.139 1.00 0.00 C ATOM 995 C LEU A 273 -3.922 -18.379 5.237 1.00 0.00 C ATOM 996 O LEU A 273 -4.948 -19.070 5.307 1.00 0.00 O ATOM 997 CB LEU A 273 -2.941 -17.890 7.421 1.00 0.00 C ATOM 998 CG LEU A 273 -4.221 -18.149 8.163 1.00 0.00 C ATOM 999 CD1 LEU A 273 -4.188 -19.494 8.849 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.481 -17.020 9.106 1.00 0.00 C ATOM 0 H LEU A 273 -1.119 -17.363 5.963 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.667 -19.724 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.109 -18.118 8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.887 -16.825 7.196 1.00 0.00 H new ATOM 0 HG LEU A 273 -5.053 -18.194 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.127 -19.656 9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -4.051 -20.279 8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.362 -19.520 9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.409 -17.204 9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.657 -16.942 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.566 -16.089 8.545 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.785 -17.325 4.452 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.758 -16.929 3.440 1.00 0.00 C ATOM 1014 C CYS A 274 -5.233 -18.164 2.658 1.00 0.00 C ATOM 1015 O CYS A 274 -4.408 -19.035 2.321 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.120 -15.910 2.512 1.00 0.00 C ATOM 1017 SG CYS A 274 -3.557 -14.416 3.354 1.00 0.00 S ATOM 0 H CYS A 274 -2.977 -16.704 4.499 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.628 -16.477 3.916 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.273 -16.373 2.006 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -4.839 -15.633 1.741 1.00 0.00 H new ATOM 0 HG CYS A 274 -2.969 -14.741 4.467 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.559 -18.276 2.400 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.146 -19.498 1.837 1.00 0.00 C ATOM 1025 C PRO A 275 -6.458 -19.962 0.555 1.00 0.00 C ATOM 1026 O PRO A 275 -6.520 -19.270 -0.473 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.612 -19.115 1.561 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.682 -17.628 1.699 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.571 -17.232 2.620 1.00 0.00 C ATOM 0 HA PRO A 275 -7.036 -20.338 2.523 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.916 -19.429 0.562 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.283 -19.604 2.267 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.573 -17.143 0.729 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.647 -17.321 2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.185 -16.241 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.900 -17.204 3.659 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.821 -21.158 0.656 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.059 -21.814 -0.423 1.00 0.00 C ATOM 1039 C GLY A 276 -4.380 -20.854 -1.372 1.00 0.00 C ATOM 1040 O GLY A 276 -4.476 -21.017 -2.601 1.00 0.00 O ATOM 0 H GLY A 276 -5.828 -21.703 1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.304 -22.462 0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.733 -22.454 -0.992 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.681 -19.876 -0.844 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.215 -18.818 -1.690 1.00 0.00 C ATOM 1046 C LEU A 277 -1.757 -18.968 -2.091 1.00 0.00 C ATOM 1047 O LEU A 277 -1.449 -18.988 -3.291 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.473 -17.483 -0.905 1.00 0.00 C ATOM 1049 CG LEU A 277 -2.985 -16.131 -1.472 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.469 -15.919 -1.297 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.390 -15.997 -2.919 1.00 0.00 C ATOM 0 H LEU A 277 -3.431 -19.796 0.142 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.754 -18.833 -2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.550 -17.400 -0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.024 -17.598 0.082 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.469 -15.345 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.186 -14.953 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.218 -15.944 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.929 -16.711 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.041 -15.040 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.947 -16.807 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.476 -16.046 -2.999 1.00 0.00 H new ATOM 1063 N GLY A 278 -0.877 -19.138 -1.150 1.00 0.00 N ATOM 1064 CA GLY A 278 0.487 -19.226 -1.538 1.00 0.00 C ATOM 1065 C GLY A 278 1.450 -18.957 -0.426 1.00 0.00 C ATOM 1066 O GLY A 278 1.532 -17.814 0.041 1.00 0.00 O ATOM 0 H GLY A 278 -1.071 -19.215 -0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.678 -20.222 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.672 -18.517 -2.345 1.00 0.00 H new ATOM 1070 N PRO A 279 2.213 -19.923 0.027 1.00 0.00 N ATOM 1071 CA PRO A 279 3.232 -19.658 1.027 1.00 0.00 C ATOM 1072 C PRO A 279 4.409 -18.840 0.427 1.00 0.00 C ATOM 1073 O PRO A 279 5.043 -18.025 1.115 1.00 0.00 O ATOM 1074 CB PRO A 279 3.691 -21.054 1.448 1.00 0.00 C ATOM 1075 CG PRO A 279 3.398 -21.904 0.256 1.00 0.00 C ATOM 1076 CD PRO A 279 2.132 -21.359 -0.324 1.00 0.00 C ATOM 0 HA PRO A 279 2.860 -19.064 1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.752 -21.067 1.697 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.152 -21.403 2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.212 -21.859 -0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.281 -22.950 0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.081 -21.511 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.250 -21.833 0.107 1.00 0.00 H new ATOM 1084 N GLN A 280 4.659 -19.017 -0.875 1.00 0.00 N ATOM 1085 CA GLN A 280 5.764 -18.331 -1.533 1.00 0.00 C ATOM 1086 C GLN A 280 5.381 -16.868 -1.690 1.00 0.00 C ATOM 1087 O GLN A 280 6.221 -15.974 -1.558 1.00 0.00 O ATOM 1088 CB GLN A 280 6.048 -18.949 -2.907 1.00 0.00 C ATOM 1089 CG GLN A 280 7.526 -18.994 -3.332 1.00 0.00 C ATOM 1090 CD GLN A 280 8.219 -17.647 -3.415 1.00 0.00 C ATOM 1091 OE1 GLN A 280 8.195 -16.981 -4.444 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.891 -17.270 -2.361 1.00 0.00 N ATOM 0 H GLN A 280 4.113 -19.625 -1.485 1.00 0.00 H new ATOM 0 HA GLN A 280 6.668 -18.428 -0.932 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.657 -19.966 -2.914 1.00 0.00 H new ATOM 0 HB3 GLN A 280 5.491 -18.389 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.071 -19.621 -2.626 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.592 -19.479 -4.306 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.889 -17.849 -1.521 1.00 0.00 H new ATOM 0 HE22 GLN A 280 9.418 -16.397 -2.378 1.00 0.00 H new ATOM 1101 N LYS A 281 4.093 -16.626 -1.913 1.00 0.00 N ATOM 1102 CA LYS A 281 3.605 -15.260 -2.051 1.00 0.00 C ATOM 1103 C LYS A 281 3.788 -14.511 -0.766 1.00 0.00 C ATOM 1104 O LYS A 281 4.200 -13.377 -0.780 1.00 0.00 O ATOM 1105 CB LYS A 281 2.153 -15.149 -2.535 1.00 0.00 C ATOM 1106 CG LYS A 281 1.942 -15.461 -4.006 1.00 0.00 C ATOM 1107 CD LYS A 281 2.041 -16.937 -4.314 1.00 0.00 C ATOM 1108 CE LYS A 281 1.934 -17.191 -5.801 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.761 -16.524 -6.385 1.00 0.00 N ATOM 0 H LYS A 281 3.378 -17.348 -2.001 1.00 0.00 H new ATOM 0 HA LYS A 281 4.209 -14.809 -2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.536 -15.825 -1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.797 -14.138 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.962 -15.096 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 281 2.682 -14.921 -4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 281 2.989 -17.326 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.249 -17.475 -3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.838 -16.837 -6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.870 -18.264 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.481 -17.015 -7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.026 -16.549 -5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 0.998 -15.535 -6.605 1.00 0.00 H new ATOM 1123 N ALA A 282 3.527 -15.185 0.348 1.00 0.00 N ATOM 1124 CA ALA A 282 3.739 -14.644 1.670 1.00 0.00 C ATOM 1125 C ALA A 282 5.179 -14.177 1.830 1.00 0.00 C ATOM 1126 O ALA A 282 5.445 -13.114 2.391 1.00 0.00 O ATOM 1127 CB ALA A 282 3.441 -15.716 2.687 1.00 0.00 C ATOM 0 H ALA A 282 3.157 -16.136 0.350 1.00 0.00 H new ATOM 0 HA ALA A 282 3.079 -13.789 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.598 -15.319 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.405 -16.039 2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.104 -16.566 2.525 1.00 0.00 H new ATOM 1133 N ARG A 283 6.099 -14.977 1.315 1.00 0.00 N ATOM 1134 CA ARG A 283 7.514 -14.654 1.375 1.00 0.00 C ATOM 1135 C ARG A 283 7.793 -13.383 0.555 1.00 0.00 C ATOM 1136 O ARG A 283 8.462 -12.464 1.020 1.00 0.00 O ATOM 1137 CB ARG A 283 8.363 -15.801 0.813 1.00 0.00 C ATOM 1138 CG ARG A 283 8.073 -17.190 1.374 1.00 0.00 C ATOM 1139 CD ARG A 283 8.237 -17.276 2.886 1.00 0.00 C ATOM 1140 NE ARG A 283 8.048 -18.656 3.360 1.00 0.00 N ATOM 1141 CZ ARG A 283 8.214 -19.089 4.629 1.00 0.00 C ATOM 1142 NH1 ARG A 283 8.493 -18.237 5.600 1.00 0.00 N ATOM 1143 NH2 ARG A 283 8.086 -20.374 4.919 1.00 0.00 N ATOM 0 H ARG A 283 5.889 -15.859 0.848 1.00 0.00 H new ATOM 0 HA ARG A 283 7.780 -14.494 2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 283 8.225 -15.832 -0.268 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.413 -15.571 0.994 1.00 0.00 H new ATOM 0 HG2 ARG A 283 7.055 -17.476 1.109 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.740 -17.911 0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.229 -16.924 3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.515 -16.619 3.371 1.00 0.00 H new ATOM 0 HE ARG A 283 7.766 -19.349 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 283 8.585 -17.242 5.395 1.00 0.00 H new ATOM 0 HH12 ARG A 283 8.616 -18.574 6.555 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.861 -21.043 4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 283 8.212 -20.695 5.879 1.00 0.00 H new ATOM 1157 N ARG A 284 7.257 -13.347 -0.658 1.00 0.00 N ATOM 1158 CA ARG A 284 7.463 -12.226 -1.585 1.00 0.00 C ATOM 1159 C ARG A 284 6.833 -10.926 -1.074 1.00 0.00 C ATOM 1160 O ARG A 284 7.429 -9.856 -1.167 1.00 0.00 O ATOM 1161 CB ARG A 284 6.897 -12.559 -2.965 1.00 0.00 C ATOM 1162 CG ARG A 284 7.457 -13.822 -3.594 1.00 0.00 C ATOM 1163 CD ARG A 284 8.973 -13.806 -3.611 1.00 0.00 C ATOM 1164 NE ARG A 284 9.527 -12.626 -4.282 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.617 -11.949 -3.857 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.299 -12.377 -2.793 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.032 -10.877 -4.514 1.00 0.00 N ATOM 0 H ARG A 284 6.667 -14.090 -1.033 1.00 0.00 H new ATOM 0 HA ARG A 284 8.540 -12.071 -1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.815 -12.659 -2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.090 -11.720 -3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.107 -14.693 -3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.081 -13.921 -4.612 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.343 -13.841 -2.586 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.335 -14.704 -4.111 1.00 0.00 H new ATOM 0 HE ARG A 284 9.059 -12.294 -5.125 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.998 -13.217 -2.298 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.121 -11.864 -2.474 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.529 -10.560 -5.343 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.855 -10.368 -4.191 1.00 0.00 H new ATOM 1181 N LEU A 285 5.632 -11.039 -0.556 1.00 0.00 N ATOM 1182 CA LEU A 285 4.892 -9.924 0.009 1.00 0.00 C ATOM 1183 C LEU A 285 5.642 -9.297 1.150 1.00 0.00 C ATOM 1184 O LEU A 285 5.870 -8.105 1.155 1.00 0.00 O ATOM 1185 CB LEU A 285 3.531 -10.400 0.486 1.00 0.00 C ATOM 1186 CG LEU A 285 2.513 -10.688 -0.600 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.402 -11.535 -0.035 1.00 0.00 C ATOM 1188 CD2 LEU A 285 1.947 -9.377 -1.136 1.00 0.00 C ATOM 0 H LEU A 285 5.128 -11.925 -0.513 1.00 0.00 H new ATOM 0 HA LEU A 285 4.764 -9.170 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.671 -11.306 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.117 -9.645 1.154 1.00 0.00 H new ATOM 0 HG LEU A 285 2.995 -11.226 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.670 -11.742 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.813 -12.474 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.919 -11.002 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.216 -9.588 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.465 -8.830 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.755 -8.774 -1.550 1.00 0.00 H new ATOM 1200 N PHE A 286 6.071 -10.115 2.089 1.00 0.00 N ATOM 1201 CA PHE A 286 6.791 -9.634 3.255 1.00 0.00 C ATOM 1202 C PHE A 286 8.103 -8.968 2.815 1.00 0.00 C ATOM 1203 O PHE A 286 8.570 -7.987 3.427 1.00 0.00 O ATOM 1204 CB PHE A 286 7.070 -10.812 4.180 1.00 0.00 C ATOM 1205 CG PHE A 286 7.499 -10.428 5.553 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.552 -10.194 6.521 1.00 0.00 C ATOM 1207 CD2 PHE A 286 8.836 -10.306 5.879 1.00 0.00 C ATOM 1208 CE1 PHE A 286 6.920 -9.845 7.789 1.00 0.00 C ATOM 1209 CE2 PHE A 286 9.215 -9.957 7.151 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.253 -9.723 8.111 1.00 0.00 C ATOM 0 H PHE A 286 5.933 -11.125 2.068 1.00 0.00 H new ATOM 0 HA PHE A 286 6.193 -8.894 3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.170 -11.423 4.251 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.844 -11.435 3.732 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.504 -10.287 6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.589 -10.487 5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.165 -9.665 8.540 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.262 -9.866 7.399 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.545 -9.445 9.113 1.00 0.00 H new ATOM 1220 N ASP A 287 8.660 -9.474 1.722 1.00 0.00 N ATOM 1221 CA ASP A 287 9.884 -8.935 1.175 1.00 0.00 C ATOM 1222 C ASP A 287 9.643 -7.532 0.683 1.00 0.00 C ATOM 1223 O ASP A 287 10.272 -6.620 1.144 1.00 0.00 O ATOM 1224 CB ASP A 287 10.402 -9.797 0.027 1.00 0.00 C ATOM 1225 CG ASP A 287 11.773 -9.377 -0.461 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.771 -9.655 0.235 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.886 -8.826 -1.567 1.00 0.00 O ATOM 0 H ASP A 287 8.276 -10.261 1.199 1.00 0.00 H new ATOM 0 HA ASP A 287 10.636 -8.928 1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.441 -10.837 0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.697 -9.748 -0.803 1.00 0.00 H new ATOM 1232 N VAL A 288 8.645 -7.343 -0.177 1.00 0.00 N ATOM 1233 CA VAL A 288 8.363 -6.001 -0.707 1.00 0.00 C ATOM 1234 C VAL A 288 7.903 -5.045 0.393 1.00 0.00 C ATOM 1235 O VAL A 288 8.129 -3.857 0.311 1.00 0.00 O ATOM 1236 CB VAL A 288 7.353 -5.983 -1.896 1.00 0.00 C ATOM 1237 CG1 VAL A 288 7.849 -6.833 -3.053 1.00 0.00 C ATOM 1238 CG2 VAL A 288 5.959 -6.406 -1.467 1.00 0.00 C ATOM 0 H VAL A 288 8.028 -8.080 -0.519 1.00 0.00 H new ATOM 0 HA VAL A 288 9.315 -5.654 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 288 7.285 -4.951 -2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.123 -6.800 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 288 8.806 -6.446 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 288 7.974 -7.863 -2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.290 -6.378 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 288 5.993 -7.419 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.592 -5.724 -0.700 1.00 0.00 H new ATOM 1248 N LEU A 289 7.300 -5.582 1.435 1.00 0.00 N ATOM 1249 CA LEU A 289 6.843 -4.774 2.552 1.00 0.00 C ATOM 1250 C LEU A 289 8.016 -4.239 3.372 1.00 0.00 C ATOM 1251 O LEU A 289 7.930 -3.141 3.948 1.00 0.00 O ATOM 1252 CB LEU A 289 5.861 -5.566 3.444 1.00 0.00 C ATOM 1253 CG LEU A 289 4.548 -6.005 2.774 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.727 -6.882 3.701 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.732 -4.807 2.332 1.00 0.00 C ATOM 0 H LEU A 289 7.114 -6.580 1.533 1.00 0.00 H new ATOM 0 HA LEU A 289 6.310 -3.917 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.372 -6.455 3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.616 -4.955 4.313 1.00 0.00 H new ATOM 0 HG LEU A 289 4.812 -6.587 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.805 -7.177 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.299 -7.772 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.486 -6.327 4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.810 -5.148 1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.491 -4.191 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.307 -4.219 1.617 1.00 0.00 H new ATOM 1267 N HIS A 290 9.129 -4.976 3.390 1.00 0.00 N ATOM 1268 CA HIS A 290 10.266 -4.594 4.229 1.00 0.00 C ATOM 1269 C HIS A 290 11.542 -4.332 3.442 1.00 0.00 C ATOM 1270 O HIS A 290 12.625 -4.157 4.024 1.00 0.00 O ATOM 1271 CB HIS A 290 10.503 -5.615 5.345 1.00 0.00 C ATOM 1272 CG HIS A 290 9.408 -5.637 6.370 1.00 0.00 C ATOM 1273 ND1 HIS A 290 9.490 -5.011 7.593 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.186 -6.218 6.330 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.353 -5.225 8.244 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.521 -5.957 7.521 1.00 0.00 N ATOM 0 H HIS A 290 9.266 -5.826 2.843 1.00 0.00 H new ATOM 0 HA HIS A 290 9.993 -3.642 4.684 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.600 -6.608 4.905 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.449 -5.391 5.838 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.792 -6.792 5.505 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.136 -4.851 9.234 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.585 -6.266 7.784 1.00 0.00 H new ATOM 1284 N GLU A 291 11.430 -4.304 2.157 1.00 0.00 N ATOM 1285 CA GLU A 291 12.531 -3.949 1.305 1.00 0.00 C ATOM 1286 C GLU A 291 12.470 -2.469 1.016 1.00 0.00 C ATOM 1287 O GLU A 291 11.390 -1.930 0.765 1.00 0.00 O ATOM 1288 CB GLU A 291 12.502 -4.747 0.005 1.00 0.00 C ATOM 1289 CG GLU A 291 13.077 -6.143 0.104 1.00 0.00 C ATOM 1290 CD GLU A 291 14.562 -6.199 0.330 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.333 -6.127 -0.660 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.988 -6.375 1.488 1.00 0.00 O ATOM 0 H GLU A 291 10.569 -4.527 1.658 1.00 0.00 H new ATOM 0 HA GLU A 291 13.465 -4.187 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.470 -4.818 -0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 291 13.054 -4.195 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.580 -6.669 0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.843 -6.683 -0.813 1.00 0.00 H new ATOM 1299 N PRO A 292 13.603 -1.784 1.085 1.00 0.00 N ATOM 1300 CA PRO A 292 13.659 -0.368 0.800 1.00 0.00 C ATOM 1301 C PRO A 292 13.392 -0.092 -0.677 1.00 0.00 C ATOM 1302 O PRO A 292 13.685 -0.942 -1.545 1.00 0.00 O ATOM 1303 CB PRO A 292 15.084 0.037 1.182 1.00 0.00 C ATOM 1304 CG PRO A 292 15.874 -1.228 1.169 1.00 0.00 C ATOM 1305 CD PRO A 292 14.913 -2.348 1.442 1.00 0.00 C ATOM 0 HA PRO A 292 12.903 0.194 1.349 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.490 0.760 0.475 1.00 0.00 H new ATOM 0 HB3 PRO A 292 15.109 0.505 2.166 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.364 -1.367 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.659 -1.200 1.925 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.145 -3.229 0.843 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.944 -2.656 2.487 1.00 0.00 H new ATOM 1313 N PHE A 293 12.869 1.088 -0.983 1.00 0.00 N ATOM 1314 CA PHE A 293 12.539 1.416 -2.363 1.00 0.00 C ATOM 1315 C PHE A 293 13.819 1.623 -3.142 1.00 0.00 C ATOM 1316 O PHE A 293 13.882 1.362 -4.332 1.00 0.00 O ATOM 1317 CB PHE A 293 11.647 2.663 -2.472 1.00 0.00 C ATOM 1318 CG PHE A 293 10.512 2.710 -1.478 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.438 1.865 -1.595 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.518 3.623 -0.446 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.386 1.926 -0.707 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.477 3.693 0.450 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.404 2.841 0.316 1.00 0.00 C ATOM 0 H PHE A 293 12.667 1.824 -0.306 1.00 0.00 H new ATOM 0 HA PHE A 293 11.972 0.584 -2.779 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.266 3.550 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.233 2.711 -3.479 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.416 1.140 -2.396 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.356 4.296 -0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.548 1.254 -0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.501 4.413 1.255 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.580 2.892 1.013 1.00 0.00 H new ATOM 1333 N LEU A 294 14.863 2.033 -2.431 1.00 0.00 N ATOM 1334 CA LEU A 294 16.185 2.232 -3.024 1.00 0.00 C ATOM 1335 C LEU A 294 16.900 0.883 -3.176 1.00 0.00 C ATOM 1336 O LEU A 294 18.057 0.834 -3.571 1.00 0.00 O ATOM 1337 CB LEU A 294 17.065 3.117 -2.123 1.00 0.00 C ATOM 1338 CG LEU A 294 16.479 4.438 -1.610 1.00 0.00 C ATOM 1339 CD1 LEU A 294 17.484 5.147 -0.724 1.00 0.00 C ATOM 1340 CD2 LEU A 294 16.058 5.339 -2.745 1.00 0.00 C ATOM 0 H LEU A 294 14.820 2.237 -1.432 1.00 0.00 H new ATOM 0 HA LEU A 294 16.040 2.710 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 294 17.357 2.524 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.977 3.349 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 294 15.589 4.202 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 294 17.056 6.084 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 294 17.731 4.512 0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 294 18.389 5.356 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 294 15.648 6.265 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.922 5.566 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 294 15.299 4.837 -3.346 1.00 0.00 H new ATOM 1352 N LYS A 295 16.219 -0.205 -2.761 1.00 0.00 N ATOM 1353 CA LYS A 295 16.723 -1.604 -2.795 1.00 0.00 C ATOM 1354 C LYS A 295 17.786 -1.843 -1.715 1.00 0.00 C ATOM 1355 O LYS A 295 17.809 -2.885 -1.070 1.00 0.00 O ATOM 1356 CB LYS A 295 17.317 -1.983 -4.174 1.00 0.00 C ATOM 1357 CG LYS A 295 17.726 -3.451 -4.267 1.00 0.00 C ATOM 1358 CD LYS A 295 18.652 -3.743 -5.444 1.00 0.00 C ATOM 1359 CE LYS A 295 20.008 -3.051 -5.280 1.00 0.00 C ATOM 1360 NZ LYS A 295 20.973 -3.472 -6.312 1.00 0.00 N ATOM 0 H LYS A 295 15.275 -0.138 -2.381 1.00 0.00 H new ATOM 0 HA LYS A 295 15.857 -2.238 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.584 -1.766 -4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.186 -1.356 -4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 295 18.222 -3.743 -3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.831 -4.066 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 295 18.801 -4.819 -5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 295 18.182 -3.409 -6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.872 -1.971 -5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 295 20.412 -3.275 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 21.877 -2.980 -6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 21.124 -4.499 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.600 -3.235 -7.253 1.00 0.00 H new ATOM 1374 N VAL A 296 18.631 -0.872 -1.534 1.00 0.00 N ATOM 1375 CA VAL A 296 19.762 -0.945 -0.657 1.00 0.00 C ATOM 1376 C VAL A 296 19.426 -0.520 0.791 1.00 0.00 C ATOM 1377 O VAL A 296 18.899 0.579 1.042 1.00 0.00 O ATOM 1378 CB VAL A 296 20.959 -0.105 -1.231 1.00 0.00 C ATOM 1379 CG1 VAL A 296 20.589 1.368 -1.416 1.00 0.00 C ATOM 1380 CG2 VAL A 296 22.210 -0.251 -0.370 1.00 0.00 C ATOM 0 H VAL A 296 18.549 0.026 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 296 20.060 -1.992 -0.607 1.00 0.00 H new ATOM 0 HB VAL A 296 21.183 -0.510 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 296 21.446 1.911 -1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.753 1.449 -2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 296 20.304 1.795 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 296 23.017 0.344 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.999 0.097 0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.509 -1.299 -0.338 1.00 0.00 H new ATOM 1390 N PRO A 297 19.645 -1.424 1.745 1.00 0.00 N ATOM 1391 CA PRO A 297 19.537 -1.112 3.150 1.00 0.00 C ATOM 1392 C PRO A 297 20.771 -0.388 3.635 1.00 0.00 C ATOM 1393 O PRO A 297 21.911 -0.775 3.308 1.00 0.00 O ATOM 1394 CB PRO A 297 19.393 -2.473 3.824 1.00 0.00 C ATOM 1395 CG PRO A 297 20.018 -3.443 2.894 1.00 0.00 C ATOM 1396 CD PRO A 297 19.979 -2.840 1.516 1.00 0.00 C ATOM 0 HA PRO A 297 18.699 -0.451 3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.889 -2.485 4.795 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.345 -2.716 3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 297 21.045 -3.652 3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 297 19.482 -4.392 2.912 1.00 0.00 H new ATOM 0 HD2 PRO A 297 20.938 -2.945 1.009 1.00 0.00 H new ATOM 0 HD3 PRO A 297 19.232 -3.328 0.890 1.00 0.00 H new ATOM 1404 N GLY A 298 20.558 0.656 4.399 1.00 0.00 N ATOM 1405 CA GLY A 298 21.635 1.444 4.929 1.00 0.00 C ATOM 1406 C GLY A 298 22.328 0.760 6.084 1.00 0.00 C ATOM 1407 O GLY A 298 22.272 1.233 7.224 1.00 0.00 O ATOM 0 H GLY A 298 19.630 0.981 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.360 1.644 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.249 2.409 5.259 1.00 0.00 H new ATOM 1411 N GLY A 299 22.881 -0.394 5.809 1.00 0.00 N ATOM 1412 CA GLY A 299 23.685 -1.093 6.789 1.00 0.00 C ATOM 1413 C GLY A 299 24.082 -2.480 6.349 1.00 0.00 C ATOM 1414 O GLY A 299 23.697 -3.464 6.968 1.00 0.00 O ATOM 0 H GLY A 299 22.791 -0.873 4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 299 24.584 -0.512 6.993 1.00 0.00 H new ATOM 0 HA3 GLY A 299 23.130 -1.160 7.724 1.00 0.00 H new ATOM 1418 N LEU A 300 24.842 -2.562 5.280 1.00 0.00 N ATOM 1419 CA LEU A 300 25.326 -3.847 4.779 1.00 0.00 C ATOM 1420 C LEU A 300 26.831 -3.978 4.890 1.00 0.00 C ATOM 1421 O LEU A 300 27.336 -4.844 5.593 1.00 0.00 O ATOM 1422 CB LEU A 300 24.924 -4.064 3.330 1.00 0.00 C ATOM 1423 CG LEU A 300 23.447 -4.229 3.050 1.00 0.00 C ATOM 1424 CD1 LEU A 300 23.224 -4.493 1.576 1.00 0.00 C ATOM 1425 CD2 LEU A 300 22.854 -5.349 3.893 1.00 0.00 C ATOM 0 H LEU A 300 25.144 -1.756 4.733 1.00 0.00 H new ATOM 0 HA LEU A 300 24.861 -4.607 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 300 25.288 -3.219 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 300 25.441 -4.951 2.963 1.00 0.00 H new ATOM 0 HG LEU A 300 22.939 -3.303 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 300 22.157 -4.610 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 300 23.607 -3.655 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 300 23.747 -5.404 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 300 21.791 -5.447 3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 300 23.360 -6.286 3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 300 22.985 -5.117 4.950 1.00 0.00 H new ATOM 1437 N GLU A 301 27.546 -3.124 4.201 1.00 0.00 N ATOM 1438 CA GLU A 301 28.980 -3.234 4.149 1.00 0.00 C ATOM 1439 C GLU A 301 29.654 -2.189 5.015 1.00 0.00 C ATOM 1440 O GLU A 301 29.150 -1.059 5.172 1.00 0.00 O ATOM 1441 CB GLU A 301 29.480 -3.151 2.708 1.00 0.00 C ATOM 1442 CG GLU A 301 29.136 -1.849 2.017 1.00 0.00 C ATOM 1443 CD GLU A 301 29.606 -1.812 0.594 1.00 0.00 C ATOM 1444 OE1 GLU A 301 28.913 -2.361 -0.290 1.00 0.00 O ATOM 1445 OE2 GLU A 301 30.680 -1.254 0.323 1.00 0.00 O ATOM 0 H GLU A 301 27.157 -2.345 3.669 1.00 0.00 H new ATOM 0 HA GLU A 301 29.247 -4.212 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 301 30.562 -3.281 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 301 29.056 -3.977 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 301 28.056 -1.702 2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 301 29.584 -1.021 2.566 1.00 0.00 H new ATOM 1452 N HIS A 302 30.754 -2.604 5.611 1.00 0.00 N ATOM 1453 CA HIS A 302 31.650 -1.803 6.474 1.00 0.00 C ATOM 1454 C HIS A 302 31.050 -1.382 7.814 1.00 0.00 C ATOM 1455 O HIS A 302 31.795 -1.101 8.756 1.00 0.00 O ATOM 1456 CB HIS A 302 32.288 -0.622 5.726 1.00 0.00 C ATOM 1457 CG HIS A 302 33.255 -1.058 4.664 1.00 0.00 C ATOM 1458 ND1 HIS A 302 34.614 -1.185 4.859 1.00 0.00 N ATOM 1459 CD2 HIS A 302 33.030 -1.425 3.383 1.00 0.00 C ATOM 1460 CE1 HIS A 302 35.158 -1.612 3.719 1.00 0.00 C ATOM 1461 NE2 HIS A 302 34.236 -1.777 2.786 1.00 0.00 N ATOM 0 H HIS A 302 31.081 -3.565 5.510 1.00 0.00 H new ATOM 0 HA HIS A 302 32.451 -2.493 6.739 1.00 0.00 H new ATOM 0 HB2 HIS A 302 31.502 -0.020 5.270 1.00 0.00 H new ATOM 0 HB3 HIS A 302 32.805 0.018 6.441 1.00 0.00 H new ATOM 0 HD2 HIS A 302 32.065 -1.442 2.899 1.00 0.00 H new ATOM 0 HE1 HIS A 302 36.212 -1.798 3.577 1.00 0.00 H new ATOM 0 HE2 HIS A 302 34.379 -2.096 1.828 1.00 0.00 H new ATOM 1469 N HIS A 303 29.721 -1.305 7.874 1.00 0.00 N ATOM 1470 CA HIS A 303 28.917 -0.971 9.074 1.00 0.00 C ATOM 1471 C HIS A 303 29.027 0.515 9.456 1.00 0.00 C ATOM 1472 O HIS A 303 28.031 1.152 9.768 1.00 0.00 O ATOM 1473 CB HIS A 303 29.253 -1.882 10.280 1.00 0.00 C ATOM 1474 CG HIS A 303 28.330 -1.707 11.453 1.00 0.00 C ATOM 1475 ND1 HIS A 303 28.671 -1.058 12.618 1.00 0.00 N ATOM 1476 CD2 HIS A 303 27.047 -2.103 11.610 1.00 0.00 C ATOM 1477 CE1 HIS A 303 27.613 -1.074 13.429 1.00 0.00 C ATOM 1478 NE2 HIS A 303 26.590 -1.701 12.861 1.00 0.00 N ATOM 0 H HIS A 303 29.138 -1.480 7.055 1.00 0.00 H new ATOM 0 HA HIS A 303 27.879 -1.161 8.802 1.00 0.00 H new ATOM 0 HB2 HIS A 303 29.220 -2.922 9.957 1.00 0.00 H new ATOM 0 HB3 HIS A 303 30.275 -1.680 10.601 1.00 0.00 H new ATOM 0 HD2 HIS A 303 26.467 -2.647 10.879 1.00 0.00 H new ATOM 0 HE1 HIS A 303 27.591 -0.636 14.416 1.00 0.00 H new ATOM 0 HE2 HIS A 303 25.663 -1.856 13.258 1.00 0.00 H new ATOM 1486 N HIS A 304 30.227 1.055 9.370 1.00 0.00 N ATOM 1487 CA HIS A 304 30.518 2.446 9.741 1.00 0.00 C ATOM 1488 C HIS A 304 30.028 3.429 8.673 1.00 0.00 C ATOM 1489 O HIS A 304 30.240 4.639 8.802 1.00 0.00 O ATOM 1490 CB HIS A 304 32.042 2.651 9.922 1.00 0.00 C ATOM 1491 CG HIS A 304 32.719 1.733 10.907 1.00 0.00 C ATOM 1492 ND1 HIS A 304 33.632 0.771 10.538 1.00 0.00 N ATOM 1493 CD2 HIS A 304 32.646 1.672 12.258 1.00 0.00 C ATOM 1494 CE1 HIS A 304 34.078 0.167 11.632 1.00 0.00 C ATOM 1495 NE2 HIS A 304 33.513 0.674 12.717 1.00 0.00 N ATOM 0 H HIS A 304 31.044 0.543 9.038 1.00 0.00 H new ATOM 0 HA HIS A 304 29.994 2.640 10.677 1.00 0.00 H new ATOM 0 HB2 HIS A 304 32.523 2.529 8.952 1.00 0.00 H new ATOM 0 HB3 HIS A 304 32.215 3.680 10.236 1.00 0.00 H new ATOM 0 HD2 HIS A 304 32.020 2.293 12.881 1.00 0.00 H new ATOM 0 HE1 HIS A 304 34.805 -0.632 11.637 1.00 0.00 H new ATOM 0 HE2 HIS A 304 33.676 0.395 13.685 1.00 0.00 H new ATOM 1503 N HIS A 305 29.368 2.904 7.625 1.00 0.00 N ATOM 1504 CA HIS A 305 28.910 3.711 6.483 1.00 0.00 C ATOM 1505 C HIS A 305 30.108 4.348 5.798 1.00 0.00 C ATOM 1506 O HIS A 305 31.206 3.785 5.856 1.00 0.00 O ATOM 1507 CB HIS A 305 27.859 4.767 6.910 1.00 0.00 C ATOM 1508 CG HIS A 305 26.504 4.197 7.182 1.00 0.00 C ATOM 1509 ND1 HIS A 305 26.002 3.937 8.438 1.00 0.00 N ATOM 1510 CD2 HIS A 305 25.525 3.859 6.312 1.00 0.00 C ATOM 1511 CE1 HIS A 305 24.764 3.460 8.298 1.00 0.00 C ATOM 1512 NE2 HIS A 305 24.425 3.394 7.018 1.00 0.00 N ATOM 0 H HIS A 305 29.139 1.913 7.547 1.00 0.00 H new ATOM 0 HA HIS A 305 28.410 3.056 5.770 1.00 0.00 H new ATOM 0 HB2 HIS A 305 28.214 5.277 7.805 1.00 0.00 H new ATOM 0 HB3 HIS A 305 27.775 5.520 6.126 1.00 0.00 H new ATOM 0 HD2 HIS A 305 25.589 3.939 5.237 1.00 0.00 H new ATOM 0 HE1 HIS A 305 24.124 3.167 9.117 1.00 0.00 H new ATOM 0 HE2 HIS A 305 23.539 3.069 6.632 1.00 0.00 H new ATOM 1520 N HIS A 306 29.891 5.460 5.086 1.00 0.00 N ATOM 1521 CA HIS A 306 30.958 6.236 4.418 1.00 0.00 C ATOM 1522 C HIS A 306 31.480 5.550 3.147 1.00 0.00 C ATOM 1523 O HIS A 306 31.825 6.216 2.167 1.00 0.00 O ATOM 1524 CB HIS A 306 32.108 6.613 5.388 1.00 0.00 C ATOM 1525 CG HIS A 306 31.692 7.517 6.522 1.00 0.00 C ATOM 1526 ND1 HIS A 306 31.164 7.069 7.722 1.00 0.00 N ATOM 1527 CD2 HIS A 306 31.735 8.867 6.623 1.00 0.00 C ATOM 1528 CE1 HIS A 306 30.908 8.126 8.485 1.00 0.00 C ATOM 1529 NE2 HIS A 306 31.238 9.251 7.869 1.00 0.00 N ATOM 0 H HIS A 306 28.961 5.856 4.952 1.00 0.00 H new ATOM 0 HA HIS A 306 30.496 7.170 4.098 1.00 0.00 H new ATOM 0 HB2 HIS A 306 32.531 5.699 5.804 1.00 0.00 H new ATOM 0 HB3 HIS A 306 32.900 7.102 4.821 1.00 0.00 H new ATOM 0 HD1 HIS A 306 31.000 6.095 7.976 1.00 0.00 H new ATOM 0 HD2 HIS A 306 32.097 9.540 5.860 1.00 0.00 H new ATOM 0 HE1 HIS A 306 30.486 8.075 9.478 1.00 0.00 H new ATOM 1537 N HIS A 307 31.545 4.235 3.156 1.00 0.00 N ATOM 1538 CA HIS A 307 31.926 3.495 1.983 1.00 0.00 C ATOM 1539 C HIS A 307 30.693 3.366 1.091 1.00 0.00 C ATOM 1540 O HIS A 307 29.920 2.400 1.178 1.00 0.00 O ATOM 1541 CB HIS A 307 32.507 2.120 2.352 1.00 0.00 C ATOM 1542 CG HIS A 307 33.267 1.454 1.236 1.00 0.00 C ATOM 1543 ND1 HIS A 307 32.753 0.478 0.408 1.00 0.00 N ATOM 1544 CD2 HIS A 307 34.550 1.637 0.839 1.00 0.00 C ATOM 1545 CE1 HIS A 307 33.711 0.110 -0.441 1.00 0.00 C ATOM 1546 NE2 HIS A 307 34.828 0.783 -0.223 1.00 0.00 N ATOM 0 H HIS A 307 31.336 3.658 3.971 1.00 0.00 H new ATOM 0 HA HIS A 307 32.715 4.023 1.447 1.00 0.00 H new ATOM 0 HB2 HIS A 307 33.170 2.236 3.210 1.00 0.00 H new ATOM 0 HB3 HIS A 307 31.693 1.466 2.664 1.00 0.00 H new ATOM 0 HD1 HIS A 307 31.805 0.103 0.440 1.00 0.00 H new ATOM 0 HD2 HIS A 307 35.247 2.336 1.278 1.00 0.00 H new ATOM 0 HE1 HIS A 307 33.591 -0.641 -1.208 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 30.473 4.391 0.322 1.00 0.00 N ATOM 1556 CA MET B 822 29.335 4.510 -0.554 1.00 0.00 C ATOM 1557 C MET B 822 29.844 4.999 -1.881 1.00 0.00 C ATOM 1558 O MET B 822 31.045 5.270 -1.992 1.00 0.00 O ATOM 1559 CB MET B 822 28.318 5.512 0.029 1.00 0.00 C ATOM 1560 CG MET B 822 28.848 6.939 0.158 1.00 0.00 C ATOM 1561 SD MET B 822 27.669 8.061 0.928 1.00 0.00 S ATOM 1562 CE MET B 822 28.598 9.598 0.844 1.00 0.00 C ATOM 0 HA MET B 822 28.831 3.550 -0.665 1.00 0.00 H new ATOM 0 HB2 MET B 822 27.431 5.522 -0.604 1.00 0.00 H new ATOM 0 HB3 MET B 822 28.004 5.163 1.013 1.00 0.00 H new ATOM 0 HG2 MET B 822 29.767 6.928 0.745 1.00 0.00 H new ATOM 0 HG3 MET B 822 29.106 7.316 -0.832 1.00 0.00 H new ATOM 0 HE1 MET B 822 28.009 10.404 1.282 1.00 0.00 H new ATOM 0 HE2 MET B 822 29.531 9.490 1.396 1.00 0.00 H new ATOM 0 HE3 MET B 822 28.818 9.834 -0.197 1.00 0.00 H new ATOM 1572 N ASP B 823 28.951 5.135 -2.861 1.00 0.00 N ATOM 1573 CA ASP B 823 29.306 5.579 -4.215 1.00 0.00 C ATOM 1574 C ASP B 823 30.070 6.858 -4.154 1.00 0.00 C ATOM 1575 O ASP B 823 29.521 7.914 -3.827 1.00 0.00 O ATOM 1576 CB ASP B 823 28.075 5.840 -5.081 1.00 0.00 C ATOM 1577 CG ASP B 823 27.083 4.723 -5.069 1.00 0.00 C ATOM 1578 OD1 ASP B 823 26.367 4.583 -4.053 1.00 0.00 O ATOM 1579 OD2 ASP B 823 26.976 3.978 -6.057 1.00 0.00 O ATOM 0 H ASP B 823 27.957 4.940 -2.741 1.00 0.00 H new ATOM 0 HA ASP B 823 29.898 4.776 -4.653 1.00 0.00 H new ATOM 0 HB2 ASP B 823 27.586 6.751 -4.737 1.00 0.00 H new ATOM 0 HB3 ASP B 823 28.395 6.018 -6.107 1.00 0.00 H new ATOM 1584 N SER B 824 31.323 6.758 -4.416 1.00 0.00 N ATOM 1585 CA SER B 824 32.191 7.894 -4.463 1.00 0.00 C ATOM 1586 C SER B 824 32.678 8.022 -5.890 1.00 0.00 C ATOM 1587 O SER B 824 33.474 8.885 -6.238 1.00 0.00 O ATOM 1588 CB SER B 824 33.350 7.681 -3.486 1.00 0.00 C ATOM 1589 OG SER B 824 32.843 7.444 -2.164 1.00 0.00 O ATOM 0 H SER B 824 31.789 5.871 -4.608 1.00 0.00 H new ATOM 0 HA SER B 824 31.681 8.811 -4.169 1.00 0.00 H new ATOM 0 HB2 SER B 824 33.957 6.835 -3.808 1.00 0.00 H new ATOM 0 HB3 SER B 824 33.999 8.556 -3.483 1.00 0.00 H new ATOM 0 HG SER B 824 32.318 6.617 -2.158 1.00 0.00 H new ATOM 1595 N GLU B 825 32.134 7.152 -6.710 1.00 0.00 N ATOM 1596 CA GLU B 825 32.466 7.025 -8.092 1.00 0.00 C ATOM 1597 C GLU B 825 31.428 7.740 -8.957 1.00 0.00 C ATOM 1598 O GLU B 825 31.147 7.290 -10.061 1.00 0.00 O ATOM 1599 CB GLU B 825 32.502 5.532 -8.485 1.00 0.00 C ATOM 1600 CG GLU B 825 33.543 4.643 -7.767 1.00 0.00 C ATOM 1601 CD GLU B 825 33.332 4.492 -6.263 1.00 0.00 C ATOM 1602 OE1 GLU B 825 32.168 4.475 -5.796 1.00 0.00 O ATOM 1603 OE2 GLU B 825 34.326 4.418 -5.517 1.00 0.00 O ATOM 0 H GLU B 825 31.419 6.490 -6.409 1.00 0.00 H new ATOM 0 HA GLU B 825 33.444 7.477 -8.255 1.00 0.00 H new ATOM 0 HB2 GLU B 825 31.513 5.110 -8.304 1.00 0.00 H new ATOM 0 HB3 GLU B 825 32.684 5.468 -9.558 1.00 0.00 H new ATOM 0 HG2 GLU B 825 33.529 3.653 -8.222 1.00 0.00 H new ATOM 0 HG3 GLU B 825 34.535 5.059 -7.940 1.00 0.00 H new ATOM 1610 N THR B 826 30.864 8.857 -8.437 1.00 0.00 N ATOM 1611 CA THR B 826 29.853 9.716 -9.127 1.00 0.00 C ATOM 1612 C THR B 826 28.647 8.903 -9.706 1.00 0.00 C ATOM 1613 O THR B 826 27.925 9.361 -10.607 1.00 0.00 O ATOM 1614 CB THR B 826 30.517 10.698 -10.208 1.00 0.00 C ATOM 1615 OG1 THR B 826 29.537 11.562 -10.791 1.00 0.00 O ATOM 1616 CG2 THR B 826 31.236 9.963 -11.332 1.00 0.00 C ATOM 0 H THR B 826 31.100 9.199 -7.506 1.00 0.00 H new ATOM 0 HA THR B 826 29.428 10.356 -8.353 1.00 0.00 H new ATOM 0 HB THR B 826 31.256 11.276 -9.653 1.00 0.00 H new ATOM 0 HG1 THR B 826 28.705 11.064 -10.934 1.00 0.00 H new ATOM 0 HG21 THR B 826 31.661 10.687 -12.027 1.00 0.00 H new ATOM 0 HG22 THR B 826 32.034 9.350 -10.914 1.00 0.00 H new ATOM 0 HG23 THR B 826 30.528 9.325 -11.861 1.00 0.00 H new ATOM 1624 N LEU B 827 28.389 7.756 -9.109 1.00 0.00 N ATOM 1625 CA LEU B 827 27.332 6.868 -9.550 1.00 0.00 C ATOM 1626 C LEU B 827 26.006 7.262 -8.915 1.00 0.00 C ATOM 1627 O LEU B 827 25.895 7.296 -7.686 1.00 0.00 O ATOM 1628 CB LEU B 827 27.667 5.419 -9.168 1.00 0.00 C ATOM 1629 CG LEU B 827 28.956 4.841 -9.751 1.00 0.00 C ATOM 1630 CD1 LEU B 827 29.209 3.450 -9.212 1.00 0.00 C ATOM 1631 CD2 LEU B 827 28.893 4.814 -11.267 1.00 0.00 C ATOM 0 H LEU B 827 28.909 7.413 -8.301 1.00 0.00 H new ATOM 0 HA LEU B 827 27.247 6.948 -10.634 1.00 0.00 H new ATOM 0 HB2 LEU B 827 27.726 5.358 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU B 827 26.837 4.784 -9.478 1.00 0.00 H new ATOM 0 HG LEU B 827 29.783 5.485 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU B 827 30.131 3.056 -9.639 1.00 0.00 H new ATOM 0 HD12 LEU B 827 29.301 3.491 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU B 827 28.377 2.799 -9.481 1.00 0.00 H new ATOM 0 HD21 LEU B 827 29.820 4.399 -11.662 1.00 0.00 H new ATOM 0 HD22 LEU B 827 28.054 4.195 -11.585 1.00 0.00 H new ATOM 0 HD23 LEU B 827 28.760 5.828 -11.644 1.00 0.00 H new ATOM 1643 N PRO B 828 25.003 7.619 -9.729 1.00 0.00 N ATOM 1644 CA PRO B 828 23.673 7.926 -9.226 1.00 0.00 C ATOM 1645 C PRO B 828 22.940 6.655 -8.786 1.00 0.00 C ATOM 1646 O PRO B 828 23.193 5.556 -9.304 1.00 0.00 O ATOM 1647 CB PRO B 828 22.968 8.565 -10.424 1.00 0.00 C ATOM 1648 CG PRO B 828 23.671 8.025 -11.616 1.00 0.00 C ATOM 1649 CD PRO B 828 25.095 7.782 -11.199 1.00 0.00 C ATOM 0 HA PRO B 828 23.699 8.574 -8.350 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.909 8.309 -10.441 1.00 0.00 H new ATOM 0 HB3 PRO B 828 23.033 9.652 -10.386 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.204 7.101 -11.956 1.00 0.00 H new ATOM 0 HG3 PRO B 828 23.625 8.730 -12.446 1.00 0.00 H new ATOM 0 HD2 PRO B 828 25.507 6.893 -11.676 1.00 0.00 H new ATOM 0 HD3 PRO B 828 25.741 8.617 -11.470 1.00 0.00 H new ATOM 1657 N GLU B 829 22.033 6.807 -7.857 1.00 0.00 N ATOM 1658 CA GLU B 829 21.302 5.680 -7.289 1.00 0.00 C ATOM 1659 C GLU B 829 20.223 5.141 -8.240 1.00 0.00 C ATOM 1660 O GLU B 829 19.587 4.162 -7.934 1.00 0.00 O ATOM 1661 CB GLU B 829 20.637 6.044 -5.937 1.00 0.00 C ATOM 1662 CG GLU B 829 21.538 6.712 -4.890 1.00 0.00 C ATOM 1663 CD GLU B 829 21.765 8.183 -5.165 1.00 0.00 C ATOM 1664 OE1 GLU B 829 20.911 8.998 -4.791 1.00 0.00 O ATOM 1665 OE2 GLU B 829 22.772 8.549 -5.785 1.00 0.00 O ATOM 0 H GLU B 829 21.772 7.712 -7.465 1.00 0.00 H new ATOM 0 HA GLU B 829 22.048 4.902 -7.127 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.797 6.708 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU B 829 20.226 5.133 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.089 6.596 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU B 829 22.499 6.199 -4.864 1.00 0.00 H new ATOM 1672 N SER B 830 20.045 5.769 -9.391 1.00 0.00 N ATOM 1673 CA SER B 830 18.984 5.413 -10.350 1.00 0.00 C ATOM 1674 C SER B 830 19.046 3.932 -10.807 1.00 0.00 C ATOM 1675 O SER B 830 18.024 3.364 -11.209 1.00 0.00 O ATOM 1676 CB SER B 830 19.028 6.373 -11.560 1.00 0.00 C ATOM 1677 OG SER B 830 17.914 6.205 -12.426 1.00 0.00 O ATOM 0 H SER B 830 20.630 6.546 -9.698 1.00 0.00 H new ATOM 0 HA SER B 830 18.031 5.524 -9.834 1.00 0.00 H new ATOM 0 HB2 SER B 830 19.055 7.402 -11.203 1.00 0.00 H new ATOM 0 HB3 SER B 830 19.948 6.206 -12.120 1.00 0.00 H new ATOM 0 HG SER B 830 17.984 6.833 -13.175 1.00 0.00 H new ATOM 1683 N GLU B 831 20.211 3.316 -10.738 1.00 0.00 N ATOM 1684 CA GLU B 831 20.343 1.916 -11.112 1.00 0.00 C ATOM 1685 C GLU B 831 19.843 1.001 -9.994 1.00 0.00 C ATOM 1686 O GLU B 831 19.509 -0.169 -10.232 1.00 0.00 O ATOM 1687 CB GLU B 831 21.797 1.554 -11.430 1.00 0.00 C ATOM 1688 CG GLU B 831 22.752 1.712 -10.255 1.00 0.00 C ATOM 1689 CD GLU B 831 24.109 1.152 -10.550 1.00 0.00 C ATOM 1690 OE1 GLU B 831 24.948 1.868 -11.122 1.00 0.00 O ATOM 1691 OE2 GLU B 831 24.354 -0.027 -10.237 1.00 0.00 O ATOM 0 H GLU B 831 21.077 3.758 -10.429 1.00 0.00 H new ATOM 0 HA GLU B 831 19.735 1.770 -12.005 1.00 0.00 H new ATOM 0 HB2 GLU B 831 21.835 0.522 -11.778 1.00 0.00 H new ATOM 0 HB3 GLU B 831 22.144 2.180 -12.252 1.00 0.00 H new ATOM 0 HG2 GLU B 831 22.844 2.769 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU B 831 22.336 1.211 -9.381 1.00 0.00 H new ATOM 1698 N LYS B 832 19.765 1.532 -8.796 1.00 0.00 N ATOM 1699 CA LYS B 832 19.435 0.749 -7.647 1.00 0.00 C ATOM 1700 C LYS B 832 18.158 1.210 -6.982 1.00 0.00 C ATOM 1701 O LYS B 832 18.157 2.027 -6.081 1.00 0.00 O ATOM 1702 CB LYS B 832 20.633 0.641 -6.674 1.00 0.00 C ATOM 1703 CG LYS B 832 21.228 1.971 -6.220 1.00 0.00 C ATOM 1704 CD LYS B 832 22.532 1.752 -5.489 1.00 0.00 C ATOM 1705 CE LYS B 832 23.158 3.052 -5.022 1.00 0.00 C ATOM 1706 NZ LYS B 832 24.502 2.817 -4.456 1.00 0.00 N ATOM 0 H LYS B 832 19.930 2.519 -8.599 1.00 0.00 H new ATOM 0 HA LYS B 832 19.227 -0.265 -7.990 1.00 0.00 H new ATOM 0 HB2 LYS B 832 20.314 0.085 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.418 0.056 -7.154 1.00 0.00 H new ATOM 0 HG2 LYS B 832 21.394 2.615 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS B 832 20.523 2.487 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS B 832 22.359 1.105 -4.629 1.00 0.00 H new ATOM 0 HD3 LYS B 832 23.230 1.231 -6.144 1.00 0.00 H new ATOM 0 HE2 LYS B 832 23.228 3.748 -5.858 1.00 0.00 H new ATOM 0 HE3 LYS B 832 22.520 3.519 -4.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 24.971 3.729 -4.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 24.415 2.298 -3.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 25.068 2.258 -5.126 1.00 0.00 H new ATOM 1720 N TYR B 833 17.079 0.735 -7.518 1.00 0.00 N ATOM 1721 CA TYR B 833 15.761 0.955 -7.003 1.00 0.00 C ATOM 1722 C TYR B 833 15.013 -0.338 -7.122 1.00 0.00 C ATOM 1723 O TYR B 833 15.110 -1.023 -8.150 1.00 0.00 O ATOM 1724 CB TYR B 833 15.028 2.093 -7.745 1.00 0.00 C ATOM 1725 CG TYR B 833 15.329 3.479 -7.232 1.00 0.00 C ATOM 1726 CD1 TYR B 833 16.445 4.177 -7.658 1.00 0.00 C ATOM 1727 CD2 TYR B 833 14.483 4.092 -6.317 1.00 0.00 C ATOM 1728 CE1 TYR B 833 16.717 5.443 -7.190 1.00 0.00 C ATOM 1729 CE2 TYR B 833 14.745 5.355 -5.853 1.00 0.00 C ATOM 1730 CZ TYR B 833 15.865 6.029 -6.290 1.00 0.00 C ATOM 1731 OH TYR B 833 16.130 7.297 -5.819 1.00 0.00 O ATOM 0 H TYR B 833 17.090 0.160 -8.360 1.00 0.00 H new ATOM 0 HA TYR B 833 15.822 1.271 -5.962 1.00 0.00 H new ATOM 0 HB2 TYR B 833 15.291 2.047 -8.802 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.954 1.920 -7.676 1.00 0.00 H new ATOM 0 HD1 TYR B 833 17.115 3.720 -8.371 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.607 3.567 -5.966 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.596 5.971 -7.530 1.00 0.00 H new ATOM 0 HE2 TYR B 833 14.075 5.821 -5.146 1.00 0.00 H new ATOM 0 HH TYR B 833 15.428 7.566 -5.190 1.00 0.00 H new ATOM 1741 N ASN B 834 14.291 -0.690 -6.104 1.00 0.00 N ATOM 1742 CA ASN B 834 13.607 -1.964 -6.072 1.00 0.00 C ATOM 1743 C ASN B 834 12.178 -1.761 -6.554 1.00 0.00 C ATOM 1744 O ASN B 834 11.391 -1.067 -5.901 1.00 0.00 O ATOM 1745 CB ASN B 834 13.609 -2.519 -4.649 1.00 0.00 C ATOM 1746 CG ASN B 834 13.314 -4.011 -4.561 1.00 0.00 C ATOM 1747 OD1 ASN B 834 12.623 -4.585 -5.407 1.00 0.00 O ATOM 1748 ND2 ASN B 834 13.823 -4.639 -3.522 1.00 0.00 N ATOM 0 H ASN B 834 14.154 -0.114 -5.273 1.00 0.00 H new ATOM 0 HA ASN B 834 14.116 -2.677 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN B 834 14.581 -2.325 -4.197 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.869 -1.978 -4.059 1.00 0.00 H new ATOM 0 HD21 ASN B 834 13.651 -5.636 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN B 834 14.389 -4.128 -2.845 1.00 0.00 H new ATOM 1755 N PRO B 835 11.826 -2.366 -7.696 1.00 0.00 N ATOM 1756 CA PRO B 835 10.514 -2.184 -8.340 1.00 0.00 C ATOM 1757 C PRO B 835 9.335 -2.605 -7.467 1.00 0.00 C ATOM 1758 O PRO B 835 8.340 -1.905 -7.408 1.00 0.00 O ATOM 1759 CB PRO B 835 10.608 -3.084 -9.577 1.00 0.00 C ATOM 1760 CG PRO B 835 11.679 -4.059 -9.239 1.00 0.00 C ATOM 1761 CD PRO B 835 12.681 -3.283 -8.478 1.00 0.00 C ATOM 0 HA PRO B 835 10.323 -1.133 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.661 -3.586 -9.777 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.859 -2.510 -10.469 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.287 -4.885 -8.646 1.00 0.00 H new ATOM 0 HG3 PRO B 835 12.116 -4.492 -10.139 1.00 0.00 H new ATOM 0 HD2 PRO B 835 13.290 -3.920 -7.837 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.365 -2.744 -9.134 1.00 0.00 H new ATOM 1769 N GLY B 836 9.489 -3.726 -6.765 1.00 0.00 N ATOM 1770 CA GLY B 836 8.414 -4.286 -5.954 1.00 0.00 C ATOM 1771 C GLY B 836 7.866 -3.321 -4.905 1.00 0.00 C ATOM 1772 O GLY B 836 6.716 -2.882 -5.011 1.00 0.00 O ATOM 0 H GLY B 836 10.354 -4.266 -6.743 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.600 -4.595 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.779 -5.183 -5.454 1.00 0.00 H new ATOM 1776 N PRO B 837 8.662 -2.948 -3.895 1.00 0.00 N ATOM 1777 CA PRO B 837 8.200 -2.068 -2.837 1.00 0.00 C ATOM 1778 C PRO B 837 7.880 -0.666 -3.324 1.00 0.00 C ATOM 1779 O PRO B 837 6.966 -0.019 -2.794 1.00 0.00 O ATOM 1780 CB PRO B 837 9.352 -2.041 -1.839 1.00 0.00 C ATOM 1781 CG PRO B 837 10.546 -2.424 -2.626 1.00 0.00 C ATOM 1782 CD PRO B 837 10.056 -3.367 -3.682 1.00 0.00 C ATOM 0 HA PRO B 837 7.265 -2.431 -2.409 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.470 -1.051 -1.398 1.00 0.00 H new ATOM 0 HB3 PRO B 837 9.180 -2.737 -1.018 1.00 0.00 H new ATOM 0 HG2 PRO B 837 11.017 -1.548 -3.072 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.295 -2.901 -1.993 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.644 -3.286 -4.596 1.00 0.00 H new ATOM 0 HD3 PRO B 837 10.118 -4.405 -3.354 1.00 0.00 H new ATOM 1790 N GLN B 838 8.604 -0.186 -4.341 1.00 0.00 N ATOM 1791 CA GLN B 838 8.352 1.155 -4.807 1.00 0.00 C ATOM 1792 C GLN B 838 7.006 1.188 -5.477 1.00 0.00 C ATOM 1793 O GLN B 838 6.250 2.109 -5.272 1.00 0.00 O ATOM 1794 CB GLN B 838 9.461 1.707 -5.744 1.00 0.00 C ATOM 1795 CG GLN B 838 9.256 1.454 -7.239 1.00 0.00 C ATOM 1796 CD GLN B 838 10.421 1.937 -8.077 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.568 1.949 -7.637 1.00 0.00 O ATOM 1798 NE2 GLN B 838 10.146 2.355 -9.277 1.00 0.00 N ATOM 0 H GLN B 838 9.339 -0.694 -4.833 1.00 0.00 H new ATOM 0 HA GLN B 838 8.359 1.816 -3.940 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.543 2.782 -5.585 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.413 1.267 -5.447 1.00 0.00 H new ATOM 0 HG2 GLN B 838 9.111 0.387 -7.406 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.345 1.955 -7.567 1.00 0.00 H new ATOM 0 HE21 GLN B 838 9.184 2.334 -9.617 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.892 2.704 -9.879 1.00 0.00 H new ATOM 1807 N ASP B 839 6.673 0.119 -6.201 1.00 0.00 N ATOM 1808 CA ASP B 839 5.424 0.071 -6.929 1.00 0.00 C ATOM 1809 C ASP B 839 4.295 0.044 -5.927 1.00 0.00 C ATOM 1810 O ASP B 839 3.324 0.723 -6.095 1.00 0.00 O ATOM 1811 CB ASP B 839 5.352 -1.153 -7.844 1.00 0.00 C ATOM 1812 CG ASP B 839 4.330 -1.052 -8.970 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.380 -0.095 -9.774 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.530 -1.993 -9.144 1.00 0.00 O ATOM 0 H ASP B 839 7.252 -0.715 -6.293 1.00 0.00 H new ATOM 0 HA ASP B 839 5.347 0.951 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.337 -1.321 -8.280 1.00 0.00 H new ATOM 0 HB3 ASP B 839 5.118 -2.028 -7.238 1.00 0.00 H new ATOM 1819 N PHE B 840 4.503 -0.698 -4.822 1.00 0.00 N ATOM 1820 CA PHE B 840 3.531 -0.817 -3.718 1.00 0.00 C ATOM 1821 C PHE B 840 3.168 0.589 -3.210 1.00 0.00 C ATOM 1822 O PHE B 840 2.002 0.908 -3.011 1.00 0.00 O ATOM 1823 CB PHE B 840 4.162 -1.633 -2.573 1.00 0.00 C ATOM 1824 CG PHE B 840 3.201 -2.496 -1.784 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.207 -1.946 -0.987 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.289 -3.876 -1.869 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.322 -2.767 -0.290 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.408 -4.694 -1.175 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.428 -4.137 -0.390 1.00 0.00 C ATOM 0 H PHE B 840 5.356 -1.235 -4.669 1.00 0.00 H new ATOM 0 HA PHE B 840 2.630 -1.320 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE B 840 4.939 -2.273 -2.991 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.653 -0.944 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE B 840 2.118 -0.873 -0.906 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.055 -4.323 -2.485 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.553 -2.329 0.329 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.493 -5.768 -1.252 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.741 -4.773 0.149 1.00 0.00 H new ATOM 1839 N LEU B 841 4.191 1.425 -3.061 1.00 0.00 N ATOM 1840 CA LEU B 841 4.040 2.815 -2.624 1.00 0.00 C ATOM 1841 C LEU B 841 3.458 3.702 -3.748 1.00 0.00 C ATOM 1842 O LEU B 841 2.696 4.629 -3.497 1.00 0.00 O ATOM 1843 CB LEU B 841 5.400 3.362 -2.142 1.00 0.00 C ATOM 1844 CG LEU B 841 5.519 4.885 -2.041 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.651 5.446 -0.927 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.968 5.309 -1.893 1.00 0.00 C ATOM 0 H LEU B 841 5.159 1.157 -3.241 1.00 0.00 H new ATOM 0 HA LEU B 841 3.333 2.839 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.612 2.936 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.174 3.002 -2.820 1.00 0.00 H new ATOM 0 HG LEU B 841 5.145 5.307 -2.974 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.764 6.529 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.607 5.196 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.958 5.015 0.026 1.00 0.00 H new ATOM 0 HD21 LEU B 841 7.024 6.395 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.386 4.865 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.536 4.971 -2.760 1.00 0.00 H new ATOM 1858 N LEU B 842 3.806 3.409 -4.961 1.00 0.00 N ATOM 1859 CA LEU B 842 3.311 4.158 -6.099 1.00 0.00 C ATOM 1860 C LEU B 842 1.852 3.857 -6.423 1.00 0.00 C ATOM 1861 O LEU B 842 1.192 4.601 -7.154 1.00 0.00 O ATOM 1862 CB LEU B 842 4.186 3.944 -7.312 1.00 0.00 C ATOM 1863 CG LEU B 842 5.319 4.978 -7.499 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.475 4.816 -6.504 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.800 4.990 -8.913 1.00 0.00 C ATOM 0 H LEU B 842 4.440 2.647 -5.202 1.00 0.00 H new ATOM 0 HA LEU B 842 3.356 5.210 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.630 2.950 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.556 3.955 -8.201 1.00 0.00 H new ATOM 0 HG LEU B 842 4.884 5.952 -7.274 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.231 5.577 -6.698 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.099 4.929 -5.487 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.918 3.827 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.597 5.726 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.179 4.003 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU B 842 4.975 5.250 -9.576 1.00 0.00 H new ATOM 1877 N LYS B 843 1.357 2.779 -5.890 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.026 2.371 -6.093 1.00 0.00 C ATOM 1879 C LYS B 843 -0.920 2.914 -4.985 1.00 0.00 C ATOM 1880 O LYS B 843 -2.140 2.736 -5.006 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.093 0.855 -6.132 1.00 0.00 C ATOM 1882 CG LYS B 843 0.713 0.246 -7.265 1.00 0.00 C ATOM 1883 CD LYS B 843 0.088 0.494 -8.600 1.00 0.00 C ATOM 1884 CE LYS B 843 0.786 -0.305 -9.669 1.00 0.00 C ATOM 1885 NZ LYS B 843 0.112 -0.142 -10.967 1.00 0.00 N ATOM 0 H LYS B 843 1.894 2.146 -5.297 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.385 2.778 -7.038 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.269 0.458 -5.184 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.134 0.547 -6.230 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.721 0.661 -7.255 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.808 -0.828 -7.104 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.968 0.225 -8.569 1.00 0.00 H new ATOM 0 HD3 LYS B 843 0.140 1.556 -8.840 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.824 0.017 -9.750 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.800 -1.359 -9.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.599 -0.715 -11.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -0.876 -0.455 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.136 0.859 -11.247 1.00 0.00 H new ATOM 1899 N MET B 844 -0.306 3.609 -4.049 1.00 0.00 N ATOM 1900 CA MET B 844 -1.004 4.169 -2.911 1.00 0.00 C ATOM 1901 C MET B 844 -1.791 5.408 -3.361 1.00 0.00 C ATOM 1902 O MET B 844 -1.321 6.170 -4.233 1.00 0.00 O ATOM 1903 CB MET B 844 0.004 4.539 -1.819 1.00 0.00 C ATOM 1904 CG MET B 844 0.854 3.366 -1.350 1.00 0.00 C ATOM 1905 SD MET B 844 -0.017 2.164 -0.345 1.00 0.00 S ATOM 1906 CE MET B 844 -0.040 3.039 1.194 1.00 0.00 C ATOM 0 H MET B 844 0.696 3.802 -4.057 1.00 0.00 H new ATOM 0 HA MET B 844 -1.700 3.435 -2.505 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.660 5.325 -2.193 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.533 4.952 -0.965 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.264 2.860 -2.224 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.699 3.752 -0.780 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.267 2.370 1.998 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.647 3.883 1.143 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.048 3.403 1.390 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.991 5.632 -2.810 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.838 6.748 -3.219 1.00 0.00 C ATOM 1918 C PRO B 845 -3.306 8.101 -2.742 1.00 0.00 C ATOM 1919 O PRO B 845 -2.827 8.236 -1.613 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.184 6.438 -2.566 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.842 5.629 -1.372 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.622 4.828 -1.739 1.00 0.00 C ATOM 0 HA PRO B 845 -3.888 6.837 -4.304 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.710 7.352 -2.289 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.836 5.888 -3.244 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.643 6.269 -0.513 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.669 4.974 -1.096 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -2.954 4.700 -0.887 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.887 3.830 -2.089 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.367 9.078 -3.621 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.935 10.421 -3.298 1.00 0.00 C ATOM 1932 C GLY B 846 -1.447 10.632 -3.490 1.00 0.00 C ATOM 1933 O GLY B 846 -0.977 11.764 -3.507 1.00 0.00 O ATOM 0 H GLY B 846 -3.715 8.966 -4.573 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.479 11.131 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.196 10.640 -2.263 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.717 9.560 -3.679 1.00 0.00 N ATOM 1938 CA VAL B 847 0.715 9.642 -3.772 1.00 0.00 C ATOM 1939 C VAL B 847 1.192 9.910 -5.200 1.00 0.00 C ATOM 1940 O VAL B 847 1.228 9.013 -6.053 1.00 0.00 O ATOM 1941 CB VAL B 847 1.406 8.381 -3.196 1.00 0.00 C ATOM 1942 CG1 VAL B 847 2.912 8.527 -3.222 1.00 0.00 C ATOM 1943 CG2 VAL B 847 0.945 8.131 -1.782 1.00 0.00 C ATOM 0 H VAL B 847 -1.096 8.617 -3.771 1.00 0.00 H new ATOM 0 HA VAL B 847 1.008 10.496 -3.162 1.00 0.00 H new ATOM 0 HB VAL B 847 1.129 7.532 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.372 7.628 -2.812 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.246 8.669 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.204 9.389 -2.623 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.439 7.242 -1.390 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.197 8.990 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL B 847 -0.135 7.980 -1.773 1.00 0.00 H new ATOM 1953 N ASN B 848 1.490 11.157 -5.455 1.00 0.00 N ATOM 1954 CA ASN B 848 2.102 11.585 -6.714 1.00 0.00 C ATOM 1955 C ASN B 848 3.613 11.386 -6.632 1.00 0.00 C ATOM 1956 O ASN B 848 4.134 11.176 -5.541 1.00 0.00 O ATOM 1957 CB ASN B 848 1.707 13.046 -7.079 1.00 0.00 C ATOM 1958 CG ASN B 848 1.700 13.995 -5.890 1.00 0.00 C ATOM 1959 OD1 ASN B 848 0.694 14.140 -5.214 1.00 0.00 O ATOM 1960 ND2 ASN B 848 2.784 14.655 -5.639 1.00 0.00 N ATOM 0 H ASN B 848 1.319 11.920 -4.799 1.00 0.00 H new ATOM 0 HA ASN B 848 1.721 10.968 -7.527 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.402 13.424 -7.829 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.717 13.042 -7.535 1.00 0.00 H new ATOM 0 HD21 ASN B 848 2.811 15.314 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN B 848 3.612 14.516 -6.219 1.00 0.00 H new ATOM 1967 N ALA B 849 4.321 11.523 -7.759 1.00 0.00 N ATOM 1968 CA ALA B 849 5.766 11.149 -7.850 1.00 0.00 C ATOM 1969 C ALA B 849 6.613 11.925 -6.865 1.00 0.00 C ATOM 1970 O ALA B 849 7.555 11.400 -6.273 1.00 0.00 O ATOM 1971 CB ALA B 849 6.288 11.349 -9.264 1.00 0.00 C ATOM 0 H ALA B 849 3.931 11.888 -8.628 1.00 0.00 H new ATOM 0 HA ALA B 849 5.841 10.093 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.341 11.071 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.720 10.724 -9.953 1.00 0.00 H new ATOM 0 HB3 ALA B 849 6.178 12.396 -9.548 1.00 0.00 H new ATOM 1977 N LYS B 850 6.224 13.153 -6.676 1.00 0.00 N ATOM 1978 CA LYS B 850 6.859 14.091 -5.752 1.00 0.00 C ATOM 1979 C LYS B 850 6.835 13.487 -4.340 1.00 0.00 C ATOM 1980 O LYS B 850 7.843 13.418 -3.654 1.00 0.00 O ATOM 1981 CB LYS B 850 6.036 15.375 -5.790 1.00 0.00 C ATOM 1982 CG LYS B 850 5.746 15.833 -7.217 1.00 0.00 C ATOM 1983 CD LYS B 850 4.581 16.787 -7.281 1.00 0.00 C ATOM 1984 CE LYS B 850 4.142 17.005 -8.712 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.056 18.008 -8.827 1.00 0.00 N ATOM 0 H LYS B 850 5.429 13.557 -7.171 1.00 0.00 H new ATOM 0 HA LYS B 850 7.894 14.293 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.095 15.217 -5.263 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.570 16.163 -5.259 1.00 0.00 H new ATOM 0 HG2 LYS B 850 6.632 16.316 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS B 850 5.537 14.964 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS B 850 3.750 16.392 -6.697 1.00 0.00 H new ATOM 0 HD3 LYS B 850 4.861 17.740 -6.833 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.997 17.330 -9.305 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.804 16.058 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 2.792 18.121 -9.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 2.229 17.688 -8.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 3.385 18.920 -8.451 1.00 0.00 H new ATOM 1999 N ASN B 851 5.672 12.967 -3.979 1.00 0.00 N ATOM 2000 CA ASN B 851 5.435 12.333 -2.685 1.00 0.00 C ATOM 2001 C ASN B 851 6.171 11.023 -2.594 1.00 0.00 C ATOM 2002 O ASN B 851 6.762 10.724 -1.571 1.00 0.00 O ATOM 2003 CB ASN B 851 3.938 12.115 -2.468 1.00 0.00 C ATOM 2004 CG ASN B 851 3.200 13.349 -1.969 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.179 13.233 -1.319 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.726 14.524 -2.220 1.00 0.00 N ATOM 0 H ASN B 851 4.851 12.972 -4.584 1.00 0.00 H new ATOM 0 HA ASN B 851 5.810 12.994 -1.904 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.489 11.790 -3.406 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.799 11.306 -1.751 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.278 15.369 -1.867 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.584 14.592 -2.768 1.00 0.00 H new ATOM 2013 N CYS B 852 6.162 10.256 -3.691 1.00 0.00 N ATOM 2014 CA CYS B 852 6.885 8.983 -3.762 1.00 0.00 C ATOM 2015 C CYS B 852 8.359 9.214 -3.449 1.00 0.00 C ATOM 2016 O CYS B 852 8.962 8.477 -2.674 1.00 0.00 O ATOM 2017 CB CYS B 852 6.768 8.371 -5.164 1.00 0.00 C ATOM 2018 SG CYS B 852 5.084 8.137 -5.756 1.00 0.00 S ATOM 0 H CYS B 852 5.659 10.498 -4.545 1.00 0.00 H new ATOM 0 HA CYS B 852 6.447 8.299 -3.035 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.299 9.011 -5.869 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.275 7.406 -5.166 1.00 0.00 H new ATOM 0 HG CYS B 852 4.418 9.245 -5.620 1.00 0.00 H new ATOM 2024 N ARG B 853 8.910 10.264 -4.036 1.00 0.00 N ATOM 2025 CA ARG B 853 10.296 10.634 -3.838 1.00 0.00 C ATOM 2026 C ARG B 853 10.575 11.038 -2.399 1.00 0.00 C ATOM 2027 O ARG B 853 11.514 10.546 -1.807 1.00 0.00 O ATOM 2028 CB ARG B 853 10.734 11.709 -4.840 1.00 0.00 C ATOM 2029 CG ARG B 853 11.290 11.166 -6.173 1.00 0.00 C ATOM 2030 CD ARG B 853 10.418 10.087 -6.807 1.00 0.00 C ATOM 2031 NE ARG B 853 10.877 9.713 -8.159 1.00 0.00 N ATOM 2032 CZ ARG B 853 11.335 8.494 -8.536 1.00 0.00 C ATOM 2033 NH1 ARG B 853 11.702 7.592 -7.623 1.00 0.00 N ATOM 2034 NH2 ARG B 853 11.500 8.213 -9.827 1.00 0.00 N ATOM 0 H ARG B 853 8.403 10.885 -4.666 1.00 0.00 H new ATOM 0 HA ARG B 853 10.903 9.750 -4.032 1.00 0.00 H new ATOM 0 HB2 ARG B 853 9.882 12.354 -5.054 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.496 12.332 -4.372 1.00 0.00 H new ATOM 0 HG2 ARG B 853 11.398 11.993 -6.875 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.287 10.761 -6.002 1.00 0.00 H new ATOM 0 HD2 ARG B 853 10.418 9.203 -6.169 1.00 0.00 H new ATOM 0 HD3 ARG B 853 9.389 10.441 -6.861 1.00 0.00 H new ATOM 0 HE ARG B 853 10.847 10.438 -8.876 1.00 0.00 H new ATOM 0 HH11 ARG B 853 11.639 7.817 -6.630 1.00 0.00 H new ATOM 0 HH12 ARG B 853 12.045 6.678 -7.918 1.00 0.00 H new ATOM 0 HH21 ARG B 853 11.282 8.915 -10.534 1.00 0.00 H new ATOM 0 HH22 ARG B 853 11.845 7.295 -10.109 1.00 0.00 H new ATOM 2048 N SER B 854 9.714 11.862 -1.818 1.00 0.00 N ATOM 2049 CA SER B 854 9.880 12.300 -0.439 1.00 0.00 C ATOM 2050 C SER B 854 9.813 11.090 0.493 1.00 0.00 C ATOM 2051 O SER B 854 10.594 10.949 1.442 1.00 0.00 O ATOM 2052 CB SER B 854 8.752 13.276 -0.094 1.00 0.00 C ATOM 2053 OG SER B 854 8.665 14.305 -1.075 1.00 0.00 O ATOM 0 H SER B 854 8.890 12.242 -2.283 1.00 0.00 H new ATOM 0 HA SER B 854 10.846 12.791 -0.318 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.805 12.740 -0.036 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.931 13.715 0.887 1.00 0.00 H new ATOM 0 HG SER B 854 8.230 13.954 -1.880 1.00 0.00 H new ATOM 2059 N LEU B 855 8.924 10.190 0.153 1.00 0.00 N ATOM 2060 CA LEU B 855 8.658 9.026 0.924 1.00 0.00 C ATOM 2061 C LEU B 855 9.860 8.092 0.881 1.00 0.00 C ATOM 2062 O LEU B 855 10.293 7.635 1.890 1.00 0.00 O ATOM 2063 CB LEU B 855 7.384 8.362 0.381 1.00 0.00 C ATOM 2064 CG LEU B 855 6.502 7.572 1.355 1.00 0.00 C ATOM 2065 CD1 LEU B 855 7.161 6.295 1.803 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.131 8.445 2.541 1.00 0.00 C ATOM 0 H LEU B 855 8.357 10.259 -0.692 1.00 0.00 H new ATOM 0 HA LEU B 855 8.492 9.283 1.970 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.768 9.142 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.678 7.687 -0.423 1.00 0.00 H new ATOM 0 HG LEU B 855 5.591 7.286 0.830 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.501 5.767 2.492 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.360 5.665 0.936 1.00 0.00 H new ATOM 0 HD13 LEU B 855 8.100 6.527 2.306 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.504 7.877 3.229 1.00 0.00 H new ATOM 0 HD22 LEU B 855 7.037 8.764 3.055 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.585 9.321 2.191 1.00 0.00 H new ATOM 2078 N MET B 856 10.433 7.886 -0.288 1.00 0.00 N ATOM 2079 CA MET B 856 11.597 6.988 -0.413 1.00 0.00 C ATOM 2080 C MET B 856 12.886 7.644 0.074 1.00 0.00 C ATOM 2081 O MET B 856 13.903 6.979 0.285 1.00 0.00 O ATOM 2082 CB MET B 856 11.751 6.435 -1.845 1.00 0.00 C ATOM 2083 CG MET B 856 11.950 7.482 -2.919 1.00 0.00 C ATOM 2084 SD MET B 856 11.900 6.803 -4.600 1.00 0.00 S ATOM 2085 CE MET B 856 10.257 6.080 -4.648 1.00 0.00 C ATOM 0 H MET B 856 10.128 8.315 -1.162 1.00 0.00 H new ATOM 0 HA MET B 856 11.403 6.139 0.242 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.599 5.751 -1.864 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.864 5.850 -2.089 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.178 8.246 -2.820 1.00 0.00 H new ATOM 0 HG3 MET B 856 12.909 7.976 -2.762 1.00 0.00 H new ATOM 0 HE1 MET B 856 9.718 6.458 -5.517 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.339 4.995 -4.715 1.00 0.00 H new ATOM 0 HE3 MET B 856 9.715 6.347 -3.741 1.00 0.00 H new ATOM 2095 N HIS B 857 12.853 8.940 0.239 1.00 0.00 N ATOM 2096 CA HIS B 857 13.990 9.654 0.756 1.00 0.00 C ATOM 2097 C HIS B 857 14.006 9.679 2.277 1.00 0.00 C ATOM 2098 O HIS B 857 15.074 9.600 2.893 1.00 0.00 O ATOM 2099 CB HIS B 857 14.113 11.061 0.149 1.00 0.00 C ATOM 2100 CG HIS B 857 14.820 11.084 -1.188 1.00 0.00 C ATOM 2101 ND1 HIS B 857 16.030 11.716 -1.413 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.466 10.538 -2.376 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.362 11.536 -2.693 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.441 10.824 -3.327 1.00 0.00 N ATOM 0 H HIS B 857 12.046 9.525 0.021 1.00 0.00 H new ATOM 0 HA HIS B 857 14.877 9.102 0.445 1.00 0.00 H new ATOM 0 HB2 HIS B 857 13.116 11.485 0.031 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.651 11.703 0.846 1.00 0.00 H new ATOM 0 HD2 HIS B 857 13.566 9.969 -2.557 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.262 11.919 -3.151 1.00 0.00 H new ATOM 0 HE2 HIS B 857 15.446 10.544 -4.308 1.00 0.00 H new ATOM 2112 N HIS B 858 12.845 9.768 2.890 1.00 0.00 N ATOM 2113 CA HIS B 858 12.769 9.785 4.351 1.00 0.00 C ATOM 2114 C HIS B 858 12.432 8.406 4.919 1.00 0.00 C ATOM 2115 O HIS B 858 12.839 8.058 6.034 1.00 0.00 O ATOM 2116 CB HIS B 858 11.738 10.810 4.851 1.00 0.00 C ATOM 2117 CG HIS B 858 12.054 12.250 4.533 1.00 0.00 C ATOM 2118 ND1 HIS B 858 12.950 13.024 5.240 1.00 0.00 N ATOM 2119 CD2 HIS B 858 11.552 13.058 3.565 1.00 0.00 C ATOM 2120 CE1 HIS B 858 12.958 14.246 4.698 1.00 0.00 C ATOM 2121 NE2 HIS B 858 12.123 14.321 3.674 1.00 0.00 N ATOM 0 H HIS B 858 11.945 9.829 2.414 1.00 0.00 H new ATOM 0 HA HIS B 858 13.757 10.076 4.707 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.768 10.564 4.420 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.642 10.706 5.932 1.00 0.00 H new ATOM 0 HD2 HIS B 858 10.822 12.765 2.825 1.00 0.00 H new ATOM 0 HE1 HIS B 858 13.567 15.066 5.050 1.00 0.00 H new ATOM 0 HE2 HIS B 858 11.937 15.135 3.088 1.00 0.00 H new ATOM 2129 N VAL B 859 11.700 7.644 4.163 1.00 0.00 N ATOM 2130 CA VAL B 859 11.230 6.338 4.570 1.00 0.00 C ATOM 2131 C VAL B 859 11.899 5.195 3.785 1.00 0.00 C ATOM 2132 O VAL B 859 12.109 5.277 2.568 1.00 0.00 O ATOM 2133 CB VAL B 859 9.667 6.270 4.487 1.00 0.00 C ATOM 2134 CG1 VAL B 859 9.158 4.850 4.419 1.00 0.00 C ATOM 2135 CG2 VAL B 859 9.062 6.946 5.693 1.00 0.00 C ATOM 0 H VAL B 859 11.402 7.911 3.225 1.00 0.00 H new ATOM 0 HA VAL B 859 11.523 6.194 5.610 1.00 0.00 H new ATOM 0 HB VAL B 859 9.372 6.780 3.570 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.069 4.856 4.363 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.564 4.360 3.534 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.472 4.308 5.311 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.975 6.896 5.631 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.397 6.441 6.599 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.376 7.989 5.721 1.00 0.00 H new ATOM 2145 N LYS B 860 12.244 4.145 4.517 1.00 0.00 N ATOM 2146 CA LYS B 860 12.875 2.962 3.963 1.00 0.00 C ATOM 2147 C LYS B 860 11.893 2.160 3.104 1.00 0.00 C ATOM 2148 O LYS B 860 12.137 1.895 1.939 1.00 0.00 O ATOM 2149 CB LYS B 860 13.342 2.053 5.110 1.00 0.00 C ATOM 2150 CG LYS B 860 14.157 0.845 4.656 1.00 0.00 C ATOM 2151 CD LYS B 860 14.297 -0.214 5.748 1.00 0.00 C ATOM 2152 CE LYS B 860 14.861 0.347 7.044 1.00 0.00 C ATOM 2153 NZ LYS B 860 15.060 -0.703 8.071 1.00 0.00 N ATOM 0 H LYS B 860 12.090 4.093 5.524 1.00 0.00 H new ATOM 0 HA LYS B 860 13.713 3.288 3.347 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.941 2.642 5.805 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.469 1.703 5.660 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.683 0.399 3.782 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.148 1.176 4.347 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.321 -0.658 5.944 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.946 -1.014 5.391 1.00 0.00 H new ATOM 0 HE2 LYS B 860 15.812 0.839 6.841 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.185 1.109 7.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.446 -0.274 8.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.149 -1.156 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.726 -1.417 7.713 1.00 0.00 H new ATOM 2167 N ASN B 861 10.763 1.837 3.683 1.00 0.00 N ATOM 2168 CA ASN B 861 9.822 0.904 3.079 1.00 0.00 C ATOM 2169 C ASN B 861 8.426 1.203 3.537 1.00 0.00 C ATOM 2170 O ASN B 861 8.255 1.845 4.581 1.00 0.00 O ATOM 2171 CB ASN B 861 10.215 -0.574 3.414 1.00 0.00 C ATOM 2172 CG ASN B 861 10.517 -0.870 4.911 1.00 0.00 C ATOM 2173 OD1 ASN B 861 11.322 -1.726 5.230 1.00 0.00 O ATOM 2174 ND2 ASN B 861 9.900 -0.171 5.818 1.00 0.00 N ATOM 0 H ASN B 861 10.463 2.208 4.584 1.00 0.00 H new ATOM 0 HA ASN B 861 9.861 1.024 1.996 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.406 -1.228 3.090 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.094 -0.839 2.826 1.00 0.00 H new ATOM 0 HD21 ASN B 861 10.089 -0.338 6.806 1.00 0.00 H new ATOM 0 HD22 ASN B 861 9.227 0.544 5.541 1.00 0.00 H new ATOM 2181 N ILE B 862 7.433 0.709 2.797 1.00 0.00 N ATOM 2182 CA ILE B 862 6.012 0.949 3.099 1.00 0.00 C ATOM 2183 C ILE B 862 5.635 0.593 4.548 1.00 0.00 C ATOM 2184 O ILE B 862 4.727 1.178 5.108 1.00 0.00 O ATOM 2185 CB ILE B 862 5.018 0.234 2.134 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.465 -1.200 1.777 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.747 1.083 0.889 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.327 -1.299 0.536 1.00 0.00 C ATOM 0 H ILE B 862 7.586 0.131 1.971 1.00 0.00 H new ATOM 0 HA ILE B 862 5.908 2.024 2.951 1.00 0.00 H new ATOM 0 HB ILE B 862 4.074 0.128 2.669 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.016 -1.616 2.621 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.579 -1.819 1.639 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.050 0.558 0.235 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.315 2.038 1.187 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.682 1.258 0.357 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.594 -2.341 0.361 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.774 -0.917 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.234 -0.710 0.675 1.00 0.00 H new ATOM 2200 N ALA B 863 6.351 -0.368 5.148 1.00 0.00 N ATOM 2201 CA ALA B 863 6.131 -0.745 6.554 1.00 0.00 C ATOM 2202 C ALA B 863 6.239 0.473 7.492 1.00 0.00 C ATOM 2203 O ALA B 863 5.392 0.670 8.366 1.00 0.00 O ATOM 2204 CB ALA B 863 7.110 -1.829 6.973 1.00 0.00 C ATOM 0 H ALA B 863 7.087 -0.899 4.683 1.00 0.00 H new ATOM 0 HA ALA B 863 5.117 -1.136 6.637 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.933 -2.096 8.015 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.970 -2.708 6.345 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.130 -1.461 6.860 1.00 0.00 H new ATOM 2210 N GLU B 864 7.244 1.321 7.247 1.00 0.00 N ATOM 2211 CA GLU B 864 7.469 2.517 8.061 1.00 0.00 C ATOM 2212 C GLU B 864 6.289 3.443 7.875 1.00 0.00 C ATOM 2213 O GLU B 864 5.739 3.960 8.820 1.00 0.00 O ATOM 2214 CB GLU B 864 8.718 3.279 7.612 1.00 0.00 C ATOM 2215 CG GLU B 864 9.979 2.454 7.428 1.00 0.00 C ATOM 2216 CD GLU B 864 10.368 1.661 8.637 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.954 2.227 9.561 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.110 0.440 8.668 1.00 0.00 O ATOM 0 H GLU B 864 7.915 1.199 6.489 1.00 0.00 H new ATOM 0 HA GLU B 864 7.595 2.204 9.097 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.494 3.777 6.669 1.00 0.00 H new ATOM 0 HB3 GLU B 864 8.924 4.060 8.344 1.00 0.00 H new ATOM 0 HG2 GLU B 864 9.836 1.773 6.589 1.00 0.00 H new ATOM 0 HG3 GLU B 864 10.801 3.119 7.162 1.00 0.00 H new ATOM 2225 N LEU B 865 5.906 3.594 6.614 1.00 0.00 N ATOM 2226 CA LEU B 865 4.788 4.438 6.189 1.00 0.00 C ATOM 2227 C LEU B 865 3.478 4.090 6.890 1.00 0.00 C ATOM 2228 O LEU B 865 2.710 4.971 7.252 1.00 0.00 O ATOM 2229 CB LEU B 865 4.662 4.397 4.636 1.00 0.00 C ATOM 2230 CG LEU B 865 3.259 4.570 4.006 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.379 5.220 2.646 1.00 0.00 C ATOM 2232 CD2 LEU B 865 2.604 3.204 3.812 1.00 0.00 C ATOM 0 H LEU B 865 6.372 3.124 5.838 1.00 0.00 H new ATOM 0 HA LEU B 865 5.004 5.462 6.493 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.307 5.177 4.230 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.063 3.442 4.296 1.00 0.00 H new ATOM 0 HG LEU B 865 2.660 5.190 4.672 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.387 5.338 2.210 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.848 6.198 2.750 1.00 0.00 H new ATOM 0 HD13 LEU B 865 3.989 4.593 1.996 1.00 0.00 H new ATOM 0 HD21 LEU B 865 1.617 3.334 3.368 1.00 0.00 H new ATOM 0 HD22 LEU B 865 3.222 2.595 3.152 1.00 0.00 H new ATOM 0 HD23 LEU B 865 2.505 2.707 4.777 1.00 0.00 H new ATOM 2244 N ALA B 866 3.251 2.820 7.099 1.00 0.00 N ATOM 2245 CA ALA B 866 2.025 2.379 7.718 1.00 0.00 C ATOM 2246 C ALA B 866 2.108 2.456 9.232 1.00 0.00 C ATOM 2247 O ALA B 866 1.085 2.469 9.917 1.00 0.00 O ATOM 2248 CB ALA B 866 1.674 0.987 7.245 1.00 0.00 C ATOM 0 H ALA B 866 3.898 2.071 6.850 1.00 0.00 H new ATOM 0 HA ALA B 866 1.223 3.052 7.414 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.747 0.665 7.719 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.546 0.992 6.163 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.476 0.299 7.512 1.00 0.00 H new ATOM 2254 N ALA B 867 3.316 2.506 9.748 1.00 0.00 N ATOM 2255 CA ALA B 867 3.526 2.619 11.177 1.00 0.00 C ATOM 2256 C ALA B 867 3.567 4.088 11.605 1.00 0.00 C ATOM 2257 O ALA B 867 3.475 4.405 12.796 1.00 0.00 O ATOM 2258 CB ALA B 867 4.815 1.913 11.582 1.00 0.00 C ATOM 0 H ALA B 867 4.173 2.470 9.197 1.00 0.00 H new ATOM 0 HA ALA B 867 2.690 2.138 11.684 1.00 0.00 H new ATOM 0 HB1 ALA B 867 4.959 2.007 12.658 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.751 0.858 11.315 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.658 2.368 11.062 1.00 0.00 H new ATOM 2264 N LEU B 868 3.694 4.973 10.638 1.00 0.00 N ATOM 2265 CA LEU B 868 3.779 6.403 10.892 1.00 0.00 C ATOM 2266 C LEU B 868 2.477 6.991 11.338 1.00 0.00 C ATOM 2267 O LEU B 868 1.403 6.537 10.948 1.00 0.00 O ATOM 2268 CB LEU B 868 4.257 7.169 9.665 1.00 0.00 C ATOM 2269 CG LEU B 868 5.713 7.006 9.286 1.00 0.00 C ATOM 2270 CD1 LEU B 868 6.016 7.834 8.058 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.598 7.418 10.446 1.00 0.00 C ATOM 0 H LEU B 868 3.742 4.724 9.650 1.00 0.00 H new ATOM 0 HA LEU B 868 4.505 6.506 11.698 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.648 6.863 8.814 1.00 0.00 H new ATOM 0 HB3 LEU B 868 4.065 8.229 9.830 1.00 0.00 H new ATOM 0 HG LEU B 868 5.914 5.960 9.057 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.065 7.714 7.788 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.388 7.502 7.231 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.813 8.884 8.268 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.644 7.298 10.166 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.407 8.461 10.697 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.380 6.791 11.311 1.00 0.00 H new ATOM 2283 N SER B 869 2.571 8.009 12.150 1.00 0.00 N ATOM 2284 CA SER B 869 1.417 8.709 12.557 1.00 0.00 C ATOM 2285 C SER B 869 1.073 9.734 11.478 1.00 0.00 C ATOM 2286 O SER B 869 1.906 10.024 10.590 1.00 0.00 O ATOM 2287 CB SER B 869 1.620 9.366 13.927 1.00 0.00 C ATOM 2288 OG SER B 869 0.415 9.956 14.415 1.00 0.00 O ATOM 0 H SER B 869 3.447 8.362 12.536 1.00 0.00 H new ATOM 0 HA SER B 869 0.583 8.016 12.673 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.974 8.620 14.639 1.00 0.00 H new ATOM 0 HB3 SER B 869 2.395 10.129 13.853 1.00 0.00 H new ATOM 0 HG SER B 869 0.582 10.364 15.291 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.102 10.312 11.582 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.623 11.213 10.578 1.00 0.00 C ATOM 2296 C GLN B 870 0.278 12.424 10.405 1.00 0.00 C ATOM 2297 O GLN B 870 0.599 12.806 9.291 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.066 11.613 10.936 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.854 12.307 9.825 1.00 0.00 C ATOM 2300 CD GLN B 870 -2.531 13.767 9.614 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -2.161 14.479 10.536 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -2.686 14.225 8.407 1.00 0.00 N ATOM 0 H GLN B 870 -0.729 10.169 12.373 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.642 10.700 9.617 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.609 10.717 11.236 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.037 12.273 11.803 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -2.676 11.775 8.890 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -3.917 12.216 10.046 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -2.996 13.602 7.661 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -2.497 15.207 8.206 1.00 0.00 H new ATOM 2311 N ASP B 871 0.723 12.978 11.497 1.00 0.00 N ATOM 2312 CA ASP B 871 1.567 14.172 11.460 1.00 0.00 C ATOM 2313 C ASP B 871 2.908 13.882 10.816 1.00 0.00 C ATOM 2314 O ASP B 871 3.532 14.767 10.220 1.00 0.00 O ATOM 2315 CB ASP B 871 1.792 14.721 12.857 1.00 0.00 C ATOM 2316 CG ASP B 871 0.525 15.153 13.526 1.00 0.00 C ATOM 2317 OD1 ASP B 871 0.126 16.311 13.362 1.00 0.00 O ATOM 2318 OD2 ASP B 871 -0.098 14.324 14.241 1.00 0.00 O ATOM 0 H ASP B 871 0.523 12.631 12.435 1.00 0.00 H new ATOM 0 HA ASP B 871 1.042 14.916 10.860 1.00 0.00 H new ATOM 0 HB2 ASP B 871 2.277 13.959 13.467 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.475 15.569 12.803 1.00 0.00 H new ATOM 2323 N GLU B 872 3.312 12.633 10.876 1.00 0.00 N ATOM 2324 CA GLU B 872 4.606 12.232 10.363 1.00 0.00 C ATOM 2325 C GLU B 872 4.559 12.082 8.868 1.00 0.00 C ATOM 2326 O GLU B 872 5.376 12.658 8.151 1.00 0.00 O ATOM 2327 CB GLU B 872 5.095 10.953 11.029 1.00 0.00 C ATOM 2328 CG GLU B 872 5.315 11.111 12.513 1.00 0.00 C ATOM 2329 CD GLU B 872 6.268 12.237 12.821 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.494 12.031 12.754 1.00 0.00 O ATOM 2331 OE2 GLU B 872 5.800 13.358 13.133 1.00 0.00 O ATOM 0 H GLU B 872 2.762 11.873 11.276 1.00 0.00 H new ATOM 0 HA GLU B 872 5.322 13.018 10.604 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.368 10.159 10.857 1.00 0.00 H new ATOM 0 HB3 GLU B 872 6.027 10.639 10.560 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.360 11.299 13.004 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.707 10.180 12.923 1.00 0.00 H new ATOM 2338 N LEU B 873 3.570 11.352 8.393 1.00 0.00 N ATOM 2339 CA LEU B 873 3.385 11.168 6.965 1.00 0.00 C ATOM 2340 C LEU B 873 3.069 12.502 6.273 1.00 0.00 C ATOM 2341 O LEU B 873 3.491 12.747 5.146 1.00 0.00 O ATOM 2342 CB LEU B 873 2.372 10.030 6.671 1.00 0.00 C ATOM 2343 CG LEU B 873 1.050 10.009 7.455 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.031 10.935 6.850 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.504 8.594 7.577 1.00 0.00 C ATOM 0 H LEU B 873 2.881 10.875 8.974 1.00 0.00 H new ATOM 0 HA LEU B 873 4.323 10.832 6.524 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.128 10.068 5.609 1.00 0.00 H new ATOM 0 HB3 LEU B 873 2.878 9.081 6.848 1.00 0.00 H new ATOM 0 HG LEU B 873 1.263 10.372 8.460 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.890 10.893 7.432 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.417 11.954 6.855 1.00 0.00 H new ATOM 0 HD13 LEU B 873 -0.174 10.630 5.824 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.431 8.612 8.136 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.324 8.186 6.582 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.228 7.969 8.100 1.00 0.00 H new ATOM 2357 N THR B 874 2.401 13.381 6.999 1.00 0.00 N ATOM 2358 CA THR B 874 2.112 14.716 6.545 1.00 0.00 C ATOM 2359 C THR B 874 3.408 15.523 6.359 1.00 0.00 C ATOM 2360 O THR B 874 3.572 16.199 5.357 1.00 0.00 O ATOM 2361 CB THR B 874 1.177 15.417 7.549 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.057 14.720 7.593 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.926 16.866 7.198 1.00 0.00 C ATOM 0 H THR B 874 2.042 13.178 7.932 1.00 0.00 H new ATOM 0 HA THR B 874 1.613 14.656 5.578 1.00 0.00 H new ATOM 0 HB THR B 874 1.667 15.403 8.522 1.00 0.00 H new ATOM 0 HG1 THR B 874 0.080 13.837 7.996 1.00 0.00 H new ATOM 0 HG21 THR B 874 0.261 17.310 7.939 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.872 17.407 7.189 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.464 16.927 6.213 1.00 0.00 H new ATOM 2371 N SER B 875 4.330 15.394 7.305 1.00 0.00 N ATOM 2372 CA SER B 875 5.601 16.106 7.264 1.00 0.00 C ATOM 2373 C SER B 875 6.420 15.684 6.044 1.00 0.00 C ATOM 2374 O SER B 875 7.051 16.512 5.376 1.00 0.00 O ATOM 2375 CB SER B 875 6.393 15.837 8.562 1.00 0.00 C ATOM 2376 OG SER B 875 7.669 16.465 8.546 1.00 0.00 O ATOM 0 H SER B 875 4.218 14.793 8.122 1.00 0.00 H new ATOM 0 HA SER B 875 5.400 17.174 7.184 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.822 16.198 9.417 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.519 14.762 8.694 1.00 0.00 H new ATOM 0 HG SER B 875 8.139 16.273 9.384 1.00 0.00 H new ATOM 2382 N ILE B 876 6.389 14.410 5.748 1.00 0.00 N ATOM 2383 CA ILE B 876 7.150 13.863 4.652 1.00 0.00 C ATOM 2384 C ILE B 876 6.552 14.269 3.302 1.00 0.00 C ATOM 2385 O ILE B 876 7.269 14.702 2.396 1.00 0.00 O ATOM 2386 CB ILE B 876 7.234 12.319 4.775 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.919 11.947 6.100 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.983 11.712 3.593 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.995 10.464 6.367 1.00 0.00 C ATOM 0 H ILE B 876 5.836 13.722 6.259 1.00 0.00 H new ATOM 0 HA ILE B 876 8.159 14.273 4.701 1.00 0.00 H new ATOM 0 HB ILE B 876 6.223 11.912 4.766 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.929 12.356 6.100 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.382 12.424 6.919 1.00 0.00 H new ATOM 0 HG21 ILE B 876 8.026 10.629 3.707 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.463 11.959 2.667 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.996 12.114 3.559 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.493 10.291 7.321 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.988 10.049 6.402 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.560 9.979 5.570 1.00 0.00 H new ATOM 2401 N LEU B 877 5.252 14.158 3.188 1.00 0.00 N ATOM 2402 CA LEU B 877 4.572 14.461 1.940 1.00 0.00 C ATOM 2403 C LEU B 877 4.422 15.959 1.707 1.00 0.00 C ATOM 2404 O LEU B 877 4.589 16.434 0.591 1.00 0.00 O ATOM 2405 CB LEU B 877 3.205 13.797 1.896 1.00 0.00 C ATOM 2406 CG LEU B 877 3.181 12.282 2.054 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.779 11.766 1.879 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.135 11.594 1.094 1.00 0.00 C ATOM 0 H LEU B 877 4.636 13.859 3.944 1.00 0.00 H new ATOM 0 HA LEU B 877 5.197 14.062 1.141 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.589 14.232 2.683 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.734 14.049 0.946 1.00 0.00 H new ATOM 0 HG LEU B 877 3.522 12.047 3.062 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.773 10.682 1.994 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.130 12.214 2.631 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.417 12.027 0.885 1.00 0.00 H new ATOM 0 HD21 LEU B 877 4.085 10.515 1.242 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.854 11.833 0.068 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.152 11.939 1.282 1.00 0.00 H new ATOM 2420 N GLY B 878 4.072 16.685 2.739 1.00 0.00 N ATOM 2421 CA GLY B 878 3.907 18.118 2.624 1.00 0.00 C ATOM 2422 C GLY B 878 2.475 18.520 2.324 1.00 0.00 C ATOM 2423 O GLY B 878 2.050 19.630 2.646 1.00 0.00 O ATOM 0 H GLY B 878 3.895 16.310 3.671 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.226 18.592 3.552 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.558 18.492 1.834 1.00 0.00 H new ATOM 2427 N ASN B 879 1.722 17.622 1.725 1.00 0.00 N ATOM 2428 CA ASN B 879 0.350 17.915 1.352 1.00 0.00 C ATOM 2429 C ASN B 879 -0.588 17.181 2.288 1.00 0.00 C ATOM 2430 O ASN B 879 -0.542 15.949 2.376 1.00 0.00 O ATOM 2431 CB ASN B 879 0.074 17.473 -0.079 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.712 18.500 -0.876 1.00 0.00 C ATOM 2433 OD1 ASN B 879 -0.135 19.377 -1.516 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -2.015 18.414 -0.852 1.00 0.00 N ATOM 0 H ASN B 879 2.035 16.681 1.485 1.00 0.00 H new ATOM 0 HA ASN B 879 0.191 18.991 1.423 1.00 0.00 H new ATOM 0 HB2 ASN B 879 1.021 17.278 -0.582 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.478 16.533 -0.063 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.580 19.085 -1.373 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.468 17.676 -0.312 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.439 17.925 2.965 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.358 17.378 3.961 1.00 0.00 C ATOM 2443 C ALA B 880 -3.347 16.380 3.364 1.00 0.00 C ATOM 2444 O ALA B 880 -3.580 15.324 3.934 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.097 18.498 4.652 1.00 0.00 C ATOM 0 H ALA B 880 -1.518 18.935 2.844 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.757 16.831 4.688 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.780 18.081 5.392 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.382 19.155 5.147 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.664 19.068 3.916 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.904 16.713 2.212 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.867 15.848 1.526 1.00 0.00 C ATOM 2453 C ALA B 881 -4.234 14.523 1.169 1.00 0.00 C ATOM 2454 O ALA B 881 -4.810 13.473 1.409 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.394 16.518 0.273 1.00 0.00 C ATOM 0 H ALA B 881 -3.707 17.586 1.722 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.700 15.670 2.206 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.107 15.858 -0.220 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.889 17.452 0.540 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.565 16.727 -0.404 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.034 14.599 0.621 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.231 13.435 0.220 1.00 0.00 C ATOM 2463 C ASN B 882 -1.979 12.552 1.422 1.00 0.00 C ATOM 2464 O ASN B 882 -2.142 11.331 1.369 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.880 13.899 -0.333 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.947 14.663 -1.643 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.937 15.326 -1.967 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.119 14.620 -2.369 1.00 0.00 N ATOM 0 H ASN B 882 -2.571 15.489 0.434 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.775 12.881 -0.545 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.397 14.530 0.413 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.243 13.026 -0.472 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.163 15.145 -3.242 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.918 14.061 -2.069 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.622 13.200 2.514 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.347 12.546 3.771 1.00 0.00 C ATOM 2477 C ALA B 883 -2.590 11.863 4.287 1.00 0.00 C ATOM 2478 O ALA B 883 -2.542 10.731 4.773 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.871 13.570 4.762 1.00 0.00 C ATOM 0 H ALA B 883 -1.514 14.214 2.549 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.575 11.791 3.626 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.661 13.084 5.715 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.037 14.044 4.388 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.643 14.326 4.903 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.700 12.549 4.155 1.00 0.00 N ATOM 2486 CA LYS B 884 -4.971 12.040 4.557 1.00 0.00 C ATOM 2487 C LYS B 884 -5.329 10.806 3.757 1.00 0.00 C ATOM 2488 O LYS B 884 -5.804 9.811 4.329 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.067 13.103 4.395 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.465 12.537 4.549 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.683 11.963 5.936 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.970 11.183 6.010 1.00 0.00 C ATOM 2493 NZ LYS B 884 -10.156 12.008 5.692 1.00 0.00 N ATOM 0 H LYS B 884 -3.737 13.488 3.759 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.902 11.771 5.611 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.915 13.890 5.134 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -5.974 13.567 3.413 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.199 13.320 4.359 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.628 11.760 3.803 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -6.847 11.315 6.199 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -7.702 12.771 6.667 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -8.921 10.342 5.318 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -9.080 10.766 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -11.020 11.452 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -10.166 12.851 6.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -10.117 12.302 4.695 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.082 10.867 2.448 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.416 9.781 1.563 1.00 0.00 C ATOM 2509 C GLN B 885 -4.714 8.524 2.009 1.00 0.00 C ATOM 2510 O GLN B 885 -5.327 7.467 2.067 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.067 10.082 0.106 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.703 11.332 -0.499 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.181 11.482 -0.194 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.045 10.958 -0.903 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.481 12.264 0.807 1.00 0.00 N ATOM 0 H GLN B 885 -4.649 11.667 1.987 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.496 9.644 1.613 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -3.984 10.177 0.026 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.357 9.223 -0.500 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.175 12.211 -0.129 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.566 11.310 -1.580 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.739 12.679 1.370 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.458 12.460 1.026 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.445 8.665 2.377 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.677 7.547 2.892 1.00 0.00 C ATOM 2526 C LEU B 886 -3.208 7.090 4.205 1.00 0.00 C ATOM 2527 O LEU B 886 -3.682 5.985 4.309 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.197 7.878 3.074 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.350 7.938 1.833 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.086 8.233 2.213 1.00 0.00 C ATOM 2531 CD2 LEU B 886 -0.430 6.626 1.091 1.00 0.00 C ATOM 0 H LEU B 886 -2.930 9.544 2.327 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.773 6.760 2.144 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.126 8.841 3.579 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.764 7.134 3.743 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.719 8.732 1.183 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.699 8.276 1.313 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.136 9.190 2.732 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.458 7.445 2.868 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.186 6.678 0.193 1.00 0.00 H new ATOM 0 HD22 LEU B 886 -0.069 5.822 1.733 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -1.465 6.429 0.810 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.177 7.981 5.176 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.546 7.699 6.559 1.00 0.00 C ATOM 2545 C TYR B 887 -4.861 6.931 6.662 1.00 0.00 C ATOM 2546 O TYR B 887 -4.905 5.822 7.237 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.611 9.027 7.324 1.00 0.00 C ATOM 2548 CG TYR B 887 -4.139 8.953 8.732 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.365 8.459 9.772 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.417 9.410 9.019 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.857 8.424 11.062 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.915 9.374 10.294 1.00 0.00 C ATOM 2553 CZ TYR B 887 -5.136 8.883 11.313 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.631 8.866 12.592 1.00 0.00 O ATOM 0 H TYR B 887 -2.888 8.948 5.026 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.789 7.053 7.003 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.609 9.455 7.355 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -4.236 9.719 6.759 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.367 8.098 9.571 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -6.031 9.802 8.221 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.248 8.041 11.867 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.914 9.730 10.497 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.543 9.224 12.594 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.896 7.484 6.065 1.00 0.00 N ATOM 2565 CA ASP B 888 -7.209 6.889 6.098 1.00 0.00 C ATOM 2566 C ASP B 888 -7.234 5.544 5.374 1.00 0.00 C ATOM 2567 O ASP B 888 -7.722 4.585 5.911 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.186 7.861 5.491 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.629 7.447 5.570 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.154 7.287 6.695 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.282 7.361 4.515 1.00 0.00 O ATOM 0 H ASP B 888 -5.847 8.359 5.544 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.491 6.685 7.131 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -8.073 8.824 5.988 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.924 8.010 4.444 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.623 5.487 4.188 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.571 4.268 3.360 1.00 0.00 C ATOM 2578 C PHE B 889 -5.874 3.129 4.073 1.00 0.00 C ATOM 2579 O PHE B 889 -6.383 2.011 4.132 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.849 4.556 2.042 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.527 3.345 1.214 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.476 2.779 0.395 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.256 2.784 1.259 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.174 1.677 -0.367 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.945 1.683 0.498 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.903 1.127 -0.316 1.00 0.00 C ATOM 0 H PHE B 889 -6.147 6.286 3.769 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.600 3.967 3.164 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.466 5.230 1.447 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.921 5.084 2.262 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.467 3.205 0.351 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.504 3.219 1.900 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.927 1.239 -1.006 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.953 1.257 0.539 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.665 0.261 -0.916 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.700 3.428 4.587 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.871 2.473 5.293 1.00 0.00 C ATOM 2598 C ILE B 890 -4.648 1.862 6.451 1.00 0.00 C ATOM 2599 O ILE B 890 -4.580 0.654 6.696 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.573 3.164 5.825 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.757 3.737 4.648 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.728 2.191 6.643 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.593 4.628 5.051 1.00 0.00 C ATOM 0 H ILE B 890 -4.287 4.359 4.525 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.585 1.682 4.600 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.865 3.983 6.482 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.373 2.908 4.054 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.426 4.307 4.004 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.832 2.699 7.000 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.307 1.834 7.495 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.441 1.345 6.019 1.00 0.00 H new ATOM 0 HD11 ILE B 890 -0.080 4.983 4.157 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.967 5.481 5.618 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.103 4.060 5.668 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.446 2.686 7.090 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.192 2.262 8.256 1.00 0.00 C ATOM 2617 C HIS B 891 -7.655 1.957 7.941 1.00 0.00 C ATOM 2618 O HIS B 891 -8.500 1.956 8.841 1.00 0.00 O ATOM 2619 CB HIS B 891 -6.097 3.313 9.363 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.727 3.407 9.921 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.743 4.178 9.373 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.157 2.742 10.955 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.628 3.964 10.048 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.818 3.098 11.033 1.00 0.00 N ATOM 0 H HIS B 891 -5.597 3.658 6.822 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.739 1.332 8.599 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.395 4.284 8.968 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.797 3.064 10.160 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.850 4.810 8.580 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.662 2.048 11.611 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.682 4.435 9.826 1.00 0.00 H new ATOM 2632 N THR B 892 -7.973 1.683 6.696 1.00 0.00 N ATOM 2633 CA THR B 892 -9.335 1.387 6.366 1.00 0.00 C ATOM 2634 C THR B 892 -9.415 0.157 5.452 1.00 0.00 C ATOM 2635 O THR B 892 -8.415 -0.254 4.834 1.00 0.00 O ATOM 2636 CB THR B 892 -10.071 2.628 5.737 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.493 2.455 5.812 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.692 2.814 4.276 1.00 0.00 C ATOM 0 H THR B 892 -7.318 1.661 5.915 1.00 0.00 H new ATOM 0 HA THR B 892 -9.858 1.152 7.293 1.00 0.00 H new ATOM 0 HB THR B 892 -9.765 3.506 6.305 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.730 2.071 6.682 1.00 0.00 H new ATOM 0 HG21 THR B 892 -10.217 3.679 3.871 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.617 2.972 4.196 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.970 1.924 3.712 1.00 0.00 H new ATOM 2646 N SER B 893 -10.566 -0.452 5.426 1.00 0.00 N ATOM 2647 CA SER B 893 -10.829 -1.603 4.609 1.00 0.00 C ATOM 2648 C SER B 893 -11.829 -1.217 3.545 1.00 0.00 C ATOM 2649 O SER B 893 -12.672 -0.350 3.768 1.00 0.00 O ATOM 2650 CB SER B 893 -11.418 -2.728 5.478 1.00 0.00 C ATOM 2651 OG SER B 893 -11.744 -3.887 4.717 1.00 0.00 O ATOM 0 H SER B 893 -11.366 -0.156 5.985 1.00 0.00 H new ATOM 0 HA SER B 893 -9.905 -1.953 4.149 1.00 0.00 H new ATOM 0 HB2 SER B 893 -10.702 -2.996 6.255 1.00 0.00 H new ATOM 0 HB3 SER B 893 -12.313 -2.364 5.982 1.00 0.00 H new ATOM 0 HG SER B 893 -11.046 -4.046 4.048 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.764 -1.855 2.402 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.746 -1.590 1.364 1.00 0.00 C ATOM 2659 C PHE B 894 -14.065 -2.240 1.787 1.00 0.00 C ATOM 2660 O PHE B 894 -15.144 -1.773 1.474 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.287 -2.146 -0.007 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.412 -3.646 -0.165 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.598 -4.511 0.541 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.369 -4.178 -1.013 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.736 -5.879 0.401 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.510 -5.542 -1.157 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.690 -6.393 -0.451 1.00 0.00 C ATOM 0 H PHE B 894 -11.057 -2.551 2.163 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.869 -0.513 1.246 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.871 -1.664 -0.791 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.246 -1.865 -0.166 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.847 -4.114 1.208 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.014 -3.515 -1.570 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -11.096 -6.546 0.960 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.262 -5.942 -1.822 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.794 -7.462 -0.564 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.944 -3.287 2.575 1.00 0.00 N ATOM 2678 CA ALA B 895 -15.064 -4.077 2.989 1.00 0.00 C ATOM 2679 C ALA B 895 -15.774 -3.464 4.177 1.00 0.00 C ATOM 2680 O ALA B 895 -16.862 -3.894 4.540 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.601 -5.461 3.324 1.00 0.00 C ATOM 0 H ALA B 895 -13.051 -3.610 2.946 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.777 -4.114 2.165 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -15.453 -6.063 3.639 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -14.142 -5.914 2.445 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.871 -5.415 4.132 1.00 0.00 H new ATOM 2687 N GLU B 896 -15.173 -2.472 4.794 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.828 -1.832 5.911 1.00 0.00 C ATOM 2689 C GLU B 896 -16.733 -0.709 5.407 1.00 0.00 C ATOM 2690 O GLU B 896 -17.691 -0.312 6.080 1.00 0.00 O ATOM 2691 CB GLU B 896 -14.833 -1.286 6.939 1.00 0.00 C ATOM 2692 CG GLU B 896 -14.065 -0.065 6.483 1.00 0.00 C ATOM 2693 CD GLU B 896 -13.373 0.627 7.607 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -14.063 1.194 8.476 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -12.129 0.615 7.649 1.00 0.00 O ATOM 0 H GLU B 896 -14.256 -2.098 4.550 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.426 -2.591 6.416 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.373 -1.039 7.853 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -14.122 -2.073 7.191 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.329 -0.361 5.735 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.750 0.631 5.999 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.429 -0.201 4.219 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.196 0.924 3.677 1.00 0.00 C ATOM 2704 C VAL B 897 -18.442 0.414 2.976 1.00 0.00 C ATOM 2705 O VAL B 897 -19.457 1.104 2.878 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.353 1.838 2.720 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -16.064 1.195 1.374 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -16.987 3.214 2.556 1.00 0.00 C ATOM 0 H VAL B 897 -15.675 -0.538 3.620 1.00 0.00 H new ATOM 0 HA VAL B 897 -17.484 1.551 4.521 1.00 0.00 H new ATOM 0 HB VAL B 897 -15.386 1.968 3.206 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -15.478 1.880 0.762 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -15.503 0.273 1.524 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -17.003 0.970 0.869 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -16.375 3.819 1.887 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -17.987 3.106 2.136 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -17.053 3.703 3.528 1.00 0.00 H new ATOM 2718 N VAL B 898 -18.356 -0.802 2.511 1.00 0.00 N ATOM 2719 CA VAL B 898 -19.445 -1.430 1.805 1.00 0.00 C ATOM 2720 C VAL B 898 -20.589 -1.824 2.738 1.00 0.00 C ATOM 2721 O VAL B 898 -20.383 -2.229 3.898 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.999 -2.670 0.964 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -17.957 -2.293 -0.051 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -18.494 -3.800 1.835 1.00 0.00 C ATOM 0 H VAL B 898 -17.528 -1.389 2.610 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.805 -0.670 1.111 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.886 -3.026 0.440 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.667 -3.176 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -18.364 -1.542 -0.728 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -17.083 -1.887 0.458 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -18.196 -4.639 1.206 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.636 -3.458 2.414 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -19.286 -4.118 2.513 1.00 0.00 H new ATOM 2734 N SER B 899 -21.782 -1.606 2.258 1.00 0.00 N ATOM 2735 CA SER B 899 -22.981 -2.066 2.912 1.00 0.00 C ATOM 2736 C SER B 899 -23.825 -2.830 1.891 1.00 0.00 C ATOM 2737 O SER B 899 -24.963 -3.223 2.144 1.00 0.00 O ATOM 2738 CB SER B 899 -23.736 -0.887 3.499 1.00 0.00 C ATOM 2739 OG SER B 899 -22.891 -0.169 4.401 1.00 0.00 O ATOM 0 H SER B 899 -21.954 -1.098 1.391 1.00 0.00 H new ATOM 0 HA SER B 899 -22.737 -2.735 3.737 1.00 0.00 H new ATOM 0 HB2 SER B 899 -24.075 -0.227 2.701 1.00 0.00 H new ATOM 0 HB3 SER B 899 -24.626 -1.238 4.022 1.00 0.00 H new ATOM 0 HG SER B 899 -23.383 0.591 4.775 1.00 0.00 H new ATOM 2745 N LYS B 900 -23.221 -3.038 0.740 1.00 0.00 N ATOM 2746 CA LYS B 900 -23.789 -3.786 -0.339 1.00 0.00 C ATOM 2747 C LYS B 900 -22.744 -4.790 -0.744 1.00 0.00 C ATOM 2748 O LYS B 900 -21.547 -4.465 -0.751 1.00 0.00 O ATOM 2749 CB LYS B 900 -24.213 -2.876 -1.527 1.00 0.00 C ATOM 2750 CG LYS B 900 -23.110 -2.001 -2.145 1.00 0.00 C ATOM 2751 CD LYS B 900 -23.651 -1.232 -3.348 1.00 0.00 C ATOM 2752 CE LYS B 900 -22.602 -0.337 -4.022 1.00 0.00 C ATOM 2753 NZ LYS B 900 -21.435 -1.091 -4.536 1.00 0.00 N ATOM 0 H LYS B 900 -22.291 -2.675 0.532 1.00 0.00 H new ATOM 0 HA LYS B 900 -24.708 -4.281 -0.026 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -24.627 -3.509 -2.312 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -25.017 -2.223 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -22.731 -1.302 -1.399 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -22.271 -2.625 -2.452 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -24.036 -1.942 -4.080 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -24.491 -0.616 -3.028 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -23.069 0.202 -4.846 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -22.257 0.410 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -20.867 -0.474 -5.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -20.853 -1.416 -3.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -21.765 -1.913 -5.080 1.00 0.00 H new ATOM 2767 N GLY B 901 -23.151 -5.998 -1.002 1.00 0.00 N ATOM 2768 CA GLY B 901 -22.210 -7.058 -1.283 1.00 0.00 C ATOM 2769 C GLY B 901 -21.790 -7.722 0.010 1.00 0.00 C ATOM 2770 O GLY B 901 -21.919 -8.935 0.179 1.00 0.00 O ATOM 0 H GLY B 901 -24.131 -6.281 -1.025 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -22.662 -7.792 -1.950 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -21.337 -6.656 -1.797 1.00 0.00 H new ATOM 2774 N LYS B 902 -21.316 -6.918 0.920 1.00 0.00 N ATOM 2775 CA LYS B 902 -20.943 -7.324 2.244 1.00 0.00 C ATOM 2776 C LYS B 902 -21.269 -6.161 3.169 1.00 0.00 C ATOM 2777 O LYS B 902 -21.376 -5.025 2.701 1.00 0.00 O ATOM 2778 CB LYS B 902 -19.435 -7.656 2.324 1.00 0.00 C ATOM 2779 CG LYS B 902 -18.983 -8.037 3.728 1.00 0.00 C ATOM 2780 CD LYS B 902 -17.503 -8.286 3.830 1.00 0.00 C ATOM 2781 CE LYS B 902 -17.127 -8.511 5.287 1.00 0.00 C ATOM 2782 NZ LYS B 902 -15.705 -8.894 5.458 1.00 0.00 N ATOM 0 H LYS B 902 -21.174 -5.922 0.752 1.00 0.00 H new ATOM 0 HA LYS B 902 -21.485 -8.226 2.529 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -19.213 -8.476 1.642 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -18.860 -6.794 1.985 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -19.259 -7.241 4.419 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -19.518 -8.933 4.044 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -17.228 -9.156 3.234 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -16.952 -7.436 3.428 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -17.325 -7.601 5.854 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -17.762 -9.292 5.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -15.503 -9.035 6.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -15.519 -9.777 4.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -15.095 -8.139 5.085 1.00 0.00 H new ATOM 2796 N GLY B 903 -21.478 -6.436 4.431 1.00 0.00 N ATOM 2797 CA GLY B 903 -21.707 -5.402 5.373 1.00 0.00 C ATOM 2798 C GLY B 903 -21.613 -5.925 6.767 1.00 0.00 C ATOM 2799 O GLY B 903 -21.379 -7.122 6.963 1.00 0.00 O ATOM 0 H GLY B 903 -21.492 -7.379 4.820 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -20.978 -4.605 5.229 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -22.693 -4.966 5.209 1.00 0.00 H new ATOM 2803 N LYS B 904 -21.773 -5.051 7.723 1.00 0.00 N ATOM 2804 CA LYS B 904 -21.721 -5.408 9.119 1.00 0.00 C ATOM 2805 C LYS B 904 -23.086 -5.929 9.528 1.00 0.00 C ATOM 2806 O LYS B 904 -24.119 -5.349 9.158 1.00 0.00 O ATOM 2807 CB LYS B 904 -21.347 -4.182 9.967 1.00 0.00 C ATOM 2808 CG LYS B 904 -21.163 -4.461 11.458 1.00 0.00 C ATOM 2809 CD LYS B 904 -19.944 -5.332 11.725 1.00 0.00 C ATOM 2810 CE LYS B 904 -19.800 -5.657 13.208 1.00 0.00 C ATOM 2811 NZ LYS B 904 -19.709 -4.447 14.051 1.00 0.00 N ATOM 0 H LYS B 904 -21.945 -4.060 7.555 1.00 0.00 H new ATOM 0 HA LYS B 904 -20.964 -6.176 9.280 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -20.423 -3.756 9.576 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -22.123 -3.426 9.847 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -21.060 -3.518 11.994 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -22.054 -4.953 11.848 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -20.026 -6.258 11.155 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -19.047 -4.821 11.375 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -20.653 -6.255 13.529 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -18.909 -6.267 13.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -19.444 -4.718 15.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -18.989 -3.806 13.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -20.630 -3.964 14.066 1.00 0.00 H new ATOM 2825 N LYS B 905 -23.099 -6.995 10.260 1.00 0.00 N ATOM 2826 CA LYS B 905 -24.320 -7.614 10.682 1.00 0.00 C ATOM 2827 C LYS B 905 -24.281 -7.867 12.169 1.00 0.00 C ATOM 2828 O LYS B 905 -24.841 -7.062 12.914 1.00 0.00 O ATOM 2829 CB LYS B 905 -24.668 -8.909 9.867 1.00 0.00 C ATOM 2830 CG LYS B 905 -23.551 -9.957 9.733 1.00 0.00 C ATOM 2831 CD LYS B 905 -22.504 -9.544 8.708 1.00 0.00 C ATOM 2832 CE LYS B 905 -21.351 -10.517 8.660 1.00 0.00 C ATOM 2833 NZ LYS B 905 -20.639 -10.586 9.949 1.00 0.00 N ATOM 2834 OXT LYS B 905 -23.657 -8.847 12.610 1.00 0.00 O ATOM 0 H LYS B 905 -22.256 -7.468 10.587 1.00 0.00 H new ATOM 0 HA LYS B 905 -25.133 -6.920 10.470 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -25.529 -9.386 10.336 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -24.976 -8.609 8.865 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -23.073 -10.103 10.701 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -23.984 -10.914 9.444 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -22.966 -9.479 7.723 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -22.130 -8.549 8.951 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -21.722 -11.507 8.396 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -20.655 -10.218 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -19.707 -11.025 9.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -20.516 -9.626 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -21.191 -11.156 10.621 1.00 0.00 H new TER 2848 LYS B 905