USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=47 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 848 ASN : amide:sc= -4.57! K(o=-7.1!,f=-4) USER MOD Set 1.2: B 851 ASN : amide:sc= -3.73! K(o=-7.1!,f=-4.1) USER MOD Set 1.3: B 882 ASN : amide:sc= 1.23 K(o=-7.1,f=-4) USER MOD Set 2.1: B 870 GLN : amide:sc= -2.26 K(o=-1.9,f=-2.5!) USER MOD Set 2.2: B 874 THR OG1 : rot -160:sc= 0.333 USER MOD Set 3.1: A 307 HIS : no HE2:sc= 0.921 K(o=1.9,f=-1.2) USER MOD Set 3.2: B 824 SER OG : rot -63:sc= 0.959 USER MOD Set 4.1: A 240 THR OG1 : rot 180:sc= 0.969 USER MOD Set 4.2: A 250 SER OG : rot -149:sc= 1.15 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.338 K(o=-0.34,f=-2.1!) USER MOD Single : A 219 MET CE :methyl -164:sc= -0.128 (180deg=-0.629) USER MOD Single : A 224 MET CE :methyl -158:sc= 0 (180deg=-0.843) USER MOD Single : A 226 LYS NZ :NH3+ 177:sc= 1.02 (180deg=0.949) USER MOD Single : A 229 GLN : amide:sc= -0.529 K(o=-0.53,f=0) USER MOD Single : A 233 SER OG : rot 86:sc= 1.26 USER MOD Single : A 236 THR OG1 : rot 67:sc= 1.2 USER MOD Single : A 238 CYS SG : rot -140:sc= 0.181 USER MOD Single : A 241 THR OG1 : rot -67:sc= 1.2 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -128:sc= -0.343 USER MOD Single : A 246 ASN : amide:sc= -0.328 K(o=-0.33,f=-3.7!) USER MOD Single : A 247 LYS NZ :NH3+ -170:sc= -0.0141 (180deg=-0.181) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= -0.0528 K(o=-0.053,f=-0.73) USER MOD Single : A 252 THR OG1 : rot 101:sc= 1.27 USER MOD Single : A 255 THR OG1 : rot -25:sc= 0.0928 USER MOD Single : A 256 THR OG1 : rot -88:sc= 0.343 USER MOD Single : A 259 SER OG : rot 65:sc= 0.356 USER MOD Single : A 262 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.038) USER MOD Single : A 267 SER OG : rot -97:sc= 1.96 USER MOD Single : A 274 CYS SG : rot -88:sc= -2.96! USER MOD Single : A 280 GLN : amide:sc= -0.107 K(o=-0.11,f=-1.2) USER MOD Single : A 281 LYS NZ :NH3+ -115:sc= 2.07 (180deg=0.216) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= -0.0978 X(o=-0.098,f=0) USER MOD Single : A 303 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 305 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 HIS : no HE2:sc= 0.0128 K(o=0.013,f=-3.1!) USER MOD Single : B 822 MET CE :methyl 137:sc= -0.138 (180deg=-0.713) USER MOD Single : B 826 THR OG1 : rot -34:sc= 0.748 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ -147:sc= 1.02 (180deg=0.614) USER MOD Single : B 833 TYR OH : rot -8:sc= 1.72 USER MOD Single : B 834 ASN : amide:sc= -2.43! K(o=-2.4!,f=-3.2) USER MOD Single : B 838 GLN : amide:sc= -1.06 K(o=-1.1,f=-4.4!) USER MOD Single : B 843 LYS NZ :NH3+ -159:sc= 1.24 (180deg=1.18) USER MOD Single : B 844 MET CE :methyl -153:sc= -0.1 (180deg=-0.716) USER MOD Single : B 850 LYS NZ :NH3+ 162:sc= -0.0759 (180deg=-0.37) USER MOD Single : B 852 CYS SG : rot 51:sc= -0.759 USER MOD Single : B 854 SER OG : rot 80:sc= 0.751 USER MOD Single : B 856 MET CE :methyl 135:sc= -0.224 (180deg=-0.683) USER MOD Single : B 857 HIS : no HE2:sc= 0.868 K(o=0.87,f=-4.8!) USER MOD Single : B 858 HIS : no HD1:sc= -0.814 K(o=-0.81,f=0.14) USER MOD Single : B 860 LYS NZ :NH3+ 166:sc= 0.281 (180deg=0.197) USER MOD Single : B 861 ASN : amide:sc= -5.67! K(o=-5.7!,f=-3.8) USER MOD Single : B 869 SER OG : rot 180:sc= 0.00503 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 GLN : amide:sc= 0.0884 X(o=0.088,f=-0.024) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.817 K(o=0.82,f=-2.5!) USER MOD Single : B 892 THR OG1 : rot 180:sc= -0.0895 USER MOD Single : B 893 SER OG : rot 180:sc= -1.57! USER MOD Single : B 899 SER OG : rot 6:sc= 0.937 USER MOD Single : B 900 LYS NZ :NH3+ 151:sc= 1.16 (180deg=0.371) USER MOD Single : B 902 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 904 LYS NZ :NH3+ -169:sc= 0.225 (180deg=0.0353) USER MOD Single : B 905 LYS NZ :NH3+ -158:sc= -1.58! (180deg=-2.42!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -20.426 19.233 -7.346 1.00 0.00 N ATOM 2 CA ARG A 212 -19.579 18.537 -6.376 1.00 0.00 C ATOM 3 C ARG A 212 -20.455 18.079 -5.233 1.00 0.00 C ATOM 4 O ARG A 212 -20.686 16.883 -5.042 1.00 0.00 O ATOM 5 CB ARG A 212 -18.481 19.461 -5.814 1.00 0.00 C ATOM 6 CG ARG A 212 -17.644 20.182 -6.847 1.00 0.00 C ATOM 7 CD ARG A 212 -16.962 19.233 -7.806 1.00 0.00 C ATOM 8 NE ARG A 212 -16.231 19.966 -8.829 1.00 0.00 N ATOM 9 CZ ARG A 212 -16.114 19.597 -10.110 1.00 0.00 C ATOM 10 NH1 ARG A 212 -16.657 18.453 -10.539 1.00 0.00 N ATOM 11 NH2 ARG A 212 -15.452 20.375 -10.957 1.00 0.00 N ATOM 0 HA ARG A 212 -19.094 17.698 -6.874 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -18.951 20.204 -5.170 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -17.818 18.867 -5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -18.278 20.868 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -16.891 20.786 -6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -16.278 18.585 -7.258 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -17.705 18.588 -8.276 1.00 0.00 H new ATOM 0 HE ARG A 212 -15.770 20.831 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -17.165 17.854 -9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -16.563 18.179 -11.517 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -15.037 21.247 -10.630 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -15.358 20.101 -11.935 1.00 0.00 H new ATOM 27 N ILE A 213 -20.952 19.037 -4.481 1.00 0.00 N ATOM 28 CA ILE A 213 -21.839 18.773 -3.387 1.00 0.00 C ATOM 29 C ILE A 213 -23.203 19.277 -3.771 1.00 0.00 C ATOM 30 O ILE A 213 -23.310 20.114 -4.688 1.00 0.00 O ATOM 31 CB ILE A 213 -21.371 19.436 -2.073 1.00 0.00 C ATOM 32 CG1 ILE A 213 -21.272 20.955 -2.228 1.00 0.00 C ATOM 33 CG2 ILE A 213 -20.033 18.844 -1.631 1.00 0.00 C ATOM 34 CD1 ILE A 213 -20.893 21.661 -0.958 1.00 0.00 C ATOM 0 H ILE A 213 -20.746 20.026 -4.619 1.00 0.00 H new ATOM 0 HA ILE A 213 -21.856 17.700 -3.197 1.00 0.00 H new ATOM 0 HB ILE A 213 -22.113 19.231 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -20.536 21.187 -2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -22.230 21.340 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -19.713 19.319 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -20.145 17.772 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -19.285 19.018 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -20.841 22.734 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -21.642 21.459 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -19.921 21.303 -0.619 1.00 0.00 H new ATOM 46 N ARG A 214 -24.234 18.784 -3.094 1.00 0.00 N ATOM 47 CA ARG A 214 -25.635 19.078 -3.422 1.00 0.00 C ATOM 48 C ARG A 214 -25.949 18.579 -4.832 1.00 0.00 C ATOM 49 O ARG A 214 -25.108 17.876 -5.446 1.00 0.00 O ATOM 50 CB ARG A 214 -25.977 20.573 -3.295 1.00 0.00 C ATOM 51 CG ARG A 214 -25.728 21.173 -1.925 1.00 0.00 C ATOM 52 CD ARG A 214 -26.283 22.583 -1.855 1.00 0.00 C ATOM 53 NE ARG A 214 -27.753 22.594 -1.957 1.00 0.00 N ATOM 54 CZ ARG A 214 -28.480 23.361 -2.799 1.00 0.00 C ATOM 55 NH1 ARG A 214 -27.877 24.195 -3.642 1.00 0.00 N ATOM 56 NH2 ARG A 214 -29.808 23.278 -2.795 1.00 0.00 N ATOM 0 H ARG A 214 -24.126 18.162 -2.293 1.00 0.00 H new ATOM 0 HA ARG A 214 -26.255 18.554 -2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -25.393 21.128 -4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -27.027 20.713 -3.551 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -26.195 20.553 -1.160 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -24.658 21.186 -1.716 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -25.980 23.048 -0.917 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -25.858 23.182 -2.660 1.00 0.00 H new ATOM 0 HE ARG A 214 -28.267 21.968 -1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -26.859 24.259 -3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -28.433 24.771 -4.275 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -30.277 22.636 -2.156 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -30.357 23.857 -3.430 1.00 0.00 H new ATOM 70 N ARG A 215 -27.156 18.901 -5.331 1.00 0.00 N ATOM 71 CA ARG A 215 -27.638 18.535 -6.682 1.00 0.00 C ATOM 72 C ARG A 215 -27.938 17.039 -6.761 1.00 0.00 C ATOM 73 O ARG A 215 -29.036 16.621 -7.137 1.00 0.00 O ATOM 74 CB ARG A 215 -26.629 18.943 -7.749 1.00 0.00 C ATOM 75 CG ARG A 215 -27.155 18.895 -9.153 1.00 0.00 C ATOM 76 CD ARG A 215 -26.082 19.316 -10.107 1.00 0.00 C ATOM 77 NE ARG A 215 -26.591 19.493 -11.464 1.00 0.00 N ATOM 78 CZ ARG A 215 -25.843 19.609 -12.568 1.00 0.00 C ATOM 79 NH1 ARG A 215 -24.523 19.382 -12.529 1.00 0.00 N ATOM 80 NH2 ARG A 215 -26.419 19.912 -13.714 1.00 0.00 N ATOM 0 H ARG A 215 -27.841 19.435 -4.797 1.00 0.00 H new ATOM 0 HA ARG A 215 -28.564 19.078 -6.870 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -26.285 19.956 -7.538 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -25.759 18.290 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -27.492 17.886 -9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -28.020 19.551 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -25.637 20.250 -9.763 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -25.289 18.568 -10.113 1.00 0.00 H new ATOM 0 HE ARG A 215 -27.604 19.532 -11.581 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -24.077 19.117 -11.651 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -23.964 19.474 -13.378 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -27.428 20.056 -13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -25.856 20.002 -14.560 1.00 0.00 H new ATOM 94 N ARG A 216 -26.955 16.257 -6.410 1.00 0.00 N ATOM 95 CA ARG A 216 -27.060 14.842 -6.316 1.00 0.00 C ATOM 96 C ARG A 216 -27.819 14.553 -5.049 1.00 0.00 C ATOM 97 O ARG A 216 -27.455 15.055 -3.974 1.00 0.00 O ATOM 98 CB ARG A 216 -25.672 14.232 -6.181 1.00 0.00 C ATOM 99 CG ARG A 216 -25.667 12.718 -6.126 1.00 0.00 C ATOM 100 CD ARG A 216 -25.785 12.089 -7.502 1.00 0.00 C ATOM 101 NE ARG A 216 -24.561 12.301 -8.290 1.00 0.00 N ATOM 102 CZ ARG A 216 -24.082 11.467 -9.223 1.00 0.00 C ATOM 103 NH1 ARG A 216 -24.768 10.386 -9.576 1.00 0.00 N ATOM 104 NH2 ARG A 216 -22.916 11.724 -9.805 1.00 0.00 N ATOM 0 H ARG A 216 -26.027 16.609 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 216 -27.551 14.431 -7.198 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -25.060 14.557 -7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -25.202 14.620 -5.277 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -24.747 12.377 -5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -26.493 12.377 -5.502 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -25.975 11.020 -7.401 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -26.638 12.517 -8.028 1.00 0.00 H new ATOM 0 HE ARG A 216 -24.032 13.155 -8.111 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -25.666 10.186 -9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -24.397 9.756 -10.287 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -22.387 12.555 -9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -22.550 11.090 -10.515 1.00 0.00 H new ATOM 118 N TYR A 217 -28.847 13.796 -5.144 1.00 0.00 N ATOM 119 CA TYR A 217 -29.631 13.496 -3.988 1.00 0.00 C ATOM 120 C TYR A 217 -29.013 12.315 -3.249 1.00 0.00 C ATOM 121 O TYR A 217 -29.056 11.171 -3.732 1.00 0.00 O ATOM 122 CB TYR A 217 -31.093 13.274 -4.383 1.00 0.00 C ATOM 123 CG TYR A 217 -31.641 14.440 -5.191 1.00 0.00 C ATOM 124 CD1 TYR A 217 -31.756 15.709 -4.628 1.00 0.00 C ATOM 125 CD2 TYR A 217 -32.006 14.283 -6.522 1.00 0.00 C ATOM 126 CE1 TYR A 217 -32.219 16.781 -5.369 1.00 0.00 C ATOM 127 CE2 TYR A 217 -32.476 15.349 -7.266 1.00 0.00 C ATOM 128 CZ TYR A 217 -32.577 16.596 -6.687 1.00 0.00 C ATOM 129 OH TYR A 217 -33.036 17.669 -7.437 1.00 0.00 O ATOM 0 H TYR A 217 -29.173 13.367 -6.010 1.00 0.00 H new ATOM 0 HA TYR A 217 -29.630 14.339 -3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -31.177 12.356 -4.965 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -31.696 13.138 -3.485 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -31.479 15.858 -3.595 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -31.921 13.310 -6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -32.300 17.759 -4.917 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -32.763 15.205 -8.297 1.00 0.00 H new ATOM 0 HH TYR A 217 -33.244 17.368 -8.346 1.00 0.00 H new ATOM 139 N ASN A 218 -28.417 12.632 -2.093 1.00 0.00 N ATOM 140 CA ASN A 218 -27.635 11.717 -1.240 1.00 0.00 C ATOM 141 C ASN A 218 -26.199 11.616 -1.674 1.00 0.00 C ATOM 142 O ASN A 218 -25.806 10.710 -2.414 1.00 0.00 O ATOM 143 CB ASN A 218 -28.267 10.333 -0.960 1.00 0.00 C ATOM 144 CG ASN A 218 -29.274 10.375 0.167 1.00 0.00 C ATOM 145 OD1 ASN A 218 -29.153 11.187 1.089 1.00 0.00 O ATOM 146 ND2 ASN A 218 -30.252 9.513 0.131 1.00 0.00 N ATOM 0 H ASN A 218 -28.467 13.574 -1.706 1.00 0.00 H new ATOM 0 HA ASN A 218 -27.658 12.203 -0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -28.754 9.969 -1.865 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -27.480 9.621 -0.713 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -30.945 9.497 0.879 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -30.324 8.855 -0.645 1.00 0.00 H new ATOM 153 N MET A 219 -25.415 12.578 -1.228 1.00 0.00 N ATOM 154 CA MET A 219 -23.994 12.650 -1.548 1.00 0.00 C ATOM 155 C MET A 219 -23.207 11.570 -0.812 1.00 0.00 C ATOM 156 O MET A 219 -22.124 11.178 -1.250 1.00 0.00 O ATOM 157 CB MET A 219 -23.404 14.043 -1.220 1.00 0.00 C ATOM 158 CG MET A 219 -23.467 14.432 0.260 1.00 0.00 C ATOM 159 SD MET A 219 -22.663 16.017 0.629 1.00 0.00 S ATOM 160 CE MET A 219 -20.955 15.651 0.215 1.00 0.00 C ATOM 0 H MET A 219 -25.743 13.337 -0.631 1.00 0.00 H new ATOM 0 HA MET A 219 -23.903 12.482 -2.621 1.00 0.00 H new ATOM 0 HB2 MET A 219 -22.364 14.067 -1.544 1.00 0.00 H new ATOM 0 HB3 MET A 219 -23.937 14.795 -1.802 1.00 0.00 H new ATOM 0 HG2 MET A 219 -24.511 14.483 0.570 1.00 0.00 H new ATOM 0 HG3 MET A 219 -22.996 13.648 0.854 1.00 0.00 H new ATOM 0 HE1 MET A 219 -20.305 16.411 0.648 1.00 0.00 H new ATOM 0 HE2 MET A 219 -20.685 14.673 0.614 1.00 0.00 H new ATOM 0 HE3 MET A 219 -20.836 15.646 -0.869 1.00 0.00 H new ATOM 170 N ALA A 220 -23.770 11.075 0.287 1.00 0.00 N ATOM 171 CA ALA A 220 -23.124 10.062 1.121 1.00 0.00 C ATOM 172 C ALA A 220 -22.788 8.797 0.334 1.00 0.00 C ATOM 173 O ALA A 220 -21.751 8.164 0.574 1.00 0.00 O ATOM 174 CB ALA A 220 -23.996 9.729 2.316 1.00 0.00 C ATOM 0 H ALA A 220 -24.688 11.364 0.626 1.00 0.00 H new ATOM 0 HA ALA A 220 -22.182 10.482 1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -23.502 8.974 2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -24.158 10.628 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -24.956 9.345 1.970 1.00 0.00 H new ATOM 180 N ASP A 221 -23.642 8.448 -0.625 1.00 0.00 N ATOM 181 CA ASP A 221 -23.431 7.259 -1.458 1.00 0.00 C ATOM 182 C ASP A 221 -22.270 7.443 -2.402 1.00 0.00 C ATOM 183 O ASP A 221 -21.604 6.484 -2.767 1.00 0.00 O ATOM 184 CB ASP A 221 -24.685 6.880 -2.257 1.00 0.00 C ATOM 185 CG ASP A 221 -25.801 6.347 -1.400 1.00 0.00 C ATOM 186 OD1 ASP A 221 -26.603 7.147 -0.882 1.00 0.00 O ATOM 187 OD2 ASP A 221 -25.910 5.114 -1.235 1.00 0.00 O ATOM 0 H ASP A 221 -24.489 8.970 -0.848 1.00 0.00 H new ATOM 0 HA ASP A 221 -23.204 6.445 -0.770 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -25.040 7.756 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -24.419 6.130 -3.002 1.00 0.00 H new ATOM 192 N LEU A 222 -22.007 8.681 -2.772 1.00 0.00 N ATOM 193 CA LEU A 222 -20.919 9.000 -3.684 1.00 0.00 C ATOM 194 C LEU A 222 -19.597 8.840 -2.988 1.00 0.00 C ATOM 195 O LEU A 222 -18.738 8.107 -3.460 1.00 0.00 O ATOM 196 CB LEU A 222 -21.054 10.420 -4.285 1.00 0.00 C ATOM 197 CG LEU A 222 -22.109 10.627 -5.396 1.00 0.00 C ATOM 198 CD1 LEU A 222 -21.775 9.795 -6.618 1.00 0.00 C ATOM 199 CD2 LEU A 222 -23.510 10.306 -4.908 1.00 0.00 C ATOM 0 H LEU A 222 -22.537 9.492 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.972 8.298 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -21.282 11.109 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -20.082 10.710 -4.685 1.00 0.00 H new ATOM 0 HG LEU A 222 -22.085 11.681 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -22.531 9.957 -7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -20.798 10.089 -7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -21.755 8.740 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -24.222 10.464 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -23.553 9.266 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -23.762 10.957 -4.071 1.00 0.00 H new ATOM 211 N LEU A 223 -19.456 9.484 -1.835 1.00 0.00 N ATOM 212 CA LEU A 223 -18.225 9.386 -1.039 1.00 0.00 C ATOM 213 C LEU A 223 -17.930 7.933 -0.699 1.00 0.00 C ATOM 214 O LEU A 223 -16.790 7.493 -0.771 1.00 0.00 O ATOM 215 CB LEU A 223 -18.294 10.243 0.249 1.00 0.00 C ATOM 216 CG LEU A 223 -18.110 11.778 0.105 1.00 0.00 C ATOM 217 CD1 LEU A 223 -19.190 12.420 -0.751 1.00 0.00 C ATOM 218 CD2 LEU A 223 -18.060 12.436 1.476 1.00 0.00 C ATOM 0 H LEU A 223 -20.175 10.081 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 223 -17.411 9.782 -1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.261 10.064 0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -17.532 9.877 0.937 1.00 0.00 H new ATOM 0 HG LEU A 223 -17.162 11.937 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.012 13.493 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -19.168 11.986 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -20.166 12.242 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -17.931 13.512 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -18.990 12.238 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -17.223 12.030 2.044 1.00 0.00 H new ATOM 230 N MET A 224 -18.991 7.198 -0.388 1.00 0.00 N ATOM 231 CA MET A 224 -18.926 5.772 -0.090 1.00 0.00 C ATOM 232 C MET A 224 -18.420 4.989 -1.306 1.00 0.00 C ATOM 233 O MET A 224 -17.429 4.271 -1.212 1.00 0.00 O ATOM 234 CB MET A 224 -20.318 5.279 0.292 1.00 0.00 C ATOM 235 CG MET A 224 -20.420 3.799 0.606 1.00 0.00 C ATOM 236 SD MET A 224 -22.130 3.306 0.882 1.00 0.00 S ATOM 237 CE MET A 224 -21.922 1.554 1.162 1.00 0.00 C ATOM 0 H MET A 224 -19.935 7.581 -0.335 1.00 0.00 H new ATOM 0 HA MET A 224 -18.233 5.613 0.736 1.00 0.00 H new ATOM 0 HB2 MET A 224 -20.659 5.842 1.161 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.003 5.508 -0.524 1.00 0.00 H new ATOM 0 HG2 MET A 224 -20.001 3.221 -0.217 1.00 0.00 H new ATOM 0 HG3 MET A 224 -19.826 3.571 1.491 1.00 0.00 H new ATOM 0 HE1 MET A 224 -22.862 1.040 0.963 1.00 0.00 H new ATOM 0 HE2 MET A 224 -21.149 1.168 0.497 1.00 0.00 H new ATOM 0 HE3 MET A 224 -21.627 1.383 2.198 1.00 0.00 H new ATOM 247 N GLU A 225 -19.102 5.171 -2.448 1.00 0.00 N ATOM 248 CA GLU A 225 -18.786 4.474 -3.702 1.00 0.00 C ATOM 249 C GLU A 225 -17.333 4.699 -4.103 1.00 0.00 C ATOM 250 O GLU A 225 -16.591 3.752 -4.357 1.00 0.00 O ATOM 251 CB GLU A 225 -19.707 4.963 -4.832 1.00 0.00 C ATOM 252 CG GLU A 225 -19.507 4.242 -6.157 1.00 0.00 C ATOM 253 CD GLU A 225 -20.289 4.856 -7.291 1.00 0.00 C ATOM 254 OE1 GLU A 225 -21.496 4.579 -7.426 1.00 0.00 O ATOM 255 OE2 GLU A 225 -19.705 5.627 -8.083 1.00 0.00 O ATOM 0 H GLU A 225 -19.893 5.810 -2.526 1.00 0.00 H new ATOM 0 HA GLU A 225 -18.944 3.408 -3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -20.744 4.842 -4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -19.542 6.030 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -18.447 4.248 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -19.802 3.199 -6.044 1.00 0.00 H new ATOM 262 N LYS A 226 -16.920 5.949 -4.116 1.00 0.00 N ATOM 263 CA LYS A 226 -15.568 6.279 -4.520 1.00 0.00 C ATOM 264 C LYS A 226 -14.551 5.827 -3.504 1.00 0.00 C ATOM 265 O LYS A 226 -13.414 5.559 -3.854 1.00 0.00 O ATOM 266 CB LYS A 226 -15.380 7.768 -4.862 1.00 0.00 C ATOM 267 CG LYS A 226 -15.988 8.211 -6.193 1.00 0.00 C ATOM 268 CD LYS A 226 -17.503 8.211 -6.183 1.00 0.00 C ATOM 269 CE LYS A 226 -18.070 8.537 -7.537 1.00 0.00 C ATOM 270 NZ LYS A 226 -17.816 7.460 -8.512 1.00 0.00 N ATOM 0 H LYS A 226 -17.496 6.749 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 226 -15.396 5.724 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.819 8.366 -4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -14.313 7.989 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.632 9.213 -6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.636 7.550 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.864 7.234 -5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.862 8.938 -5.454 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.144 8.703 -7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.632 9.467 -7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.266 7.699 -9.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -16.791 7.353 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.212 6.567 -8.154 1.00 0.00 H new ATOM 284 N LEU A 227 -14.954 5.717 -2.257 1.00 0.00 N ATOM 285 CA LEU A 227 -14.049 5.260 -1.245 1.00 0.00 C ATOM 286 C LEU A 227 -13.812 3.775 -1.441 1.00 0.00 C ATOM 287 O LEU A 227 -12.696 3.365 -1.693 1.00 0.00 O ATOM 288 CB LEU A 227 -14.585 5.539 0.165 1.00 0.00 C ATOM 289 CG LEU A 227 -13.589 5.373 1.325 1.00 0.00 C ATOM 290 CD1 LEU A 227 -12.398 6.309 1.157 1.00 0.00 C ATOM 291 CD2 LEU A 227 -14.279 5.641 2.654 1.00 0.00 C ATOM 0 H LEU A 227 -15.894 5.937 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.110 5.805 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -14.968 6.559 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -15.431 4.876 0.345 1.00 0.00 H new ATOM 0 HG LEU A 227 -13.223 4.346 1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.708 6.173 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.887 6.083 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.746 7.342 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -13.563 5.520 3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -14.669 6.659 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -15.100 4.936 2.786 1.00 0.00 H new ATOM 303 N GLU A 228 -14.889 2.992 -1.417 1.00 0.00 N ATOM 304 CA GLU A 228 -14.780 1.542 -1.507 1.00 0.00 C ATOM 305 C GLU A 228 -14.162 1.081 -2.823 1.00 0.00 C ATOM 306 O GLU A 228 -13.291 0.202 -2.826 1.00 0.00 O ATOM 307 CB GLU A 228 -16.124 0.837 -1.284 1.00 0.00 C ATOM 308 CG GLU A 228 -17.209 1.186 -2.302 1.00 0.00 C ATOM 309 CD GLU A 228 -18.462 0.350 -2.179 1.00 0.00 C ATOM 310 OE1 GLU A 228 -18.526 -0.748 -2.783 1.00 0.00 O ATOM 311 OE2 GLU A 228 -19.433 0.792 -1.546 1.00 0.00 O ATOM 0 H GLU A 228 -15.845 3.339 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.107 1.254 -0.699 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.960 -0.240 -1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.488 1.086 -0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.474 2.237 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -16.802 1.066 -3.306 1.00 0.00 H new ATOM 318 N GLN A 229 -14.568 1.698 -3.930 1.00 0.00 N ATOM 319 CA GLN A 229 -14.105 1.268 -5.225 1.00 0.00 C ATOM 320 C GLN A 229 -12.672 1.655 -5.483 1.00 0.00 C ATOM 321 O GLN A 229 -11.918 0.882 -6.107 1.00 0.00 O ATOM 322 CB GLN A 229 -15.037 1.707 -6.347 1.00 0.00 C ATOM 323 CG GLN A 229 -16.420 1.087 -6.221 1.00 0.00 C ATOM 324 CD GLN A 229 -17.329 1.371 -7.390 1.00 0.00 C ATOM 325 OE1 GLN A 229 -18.190 0.565 -7.718 1.00 0.00 O ATOM 326 NE2 GLN A 229 -17.178 2.503 -8.008 1.00 0.00 N ATOM 0 H GLN A 229 -15.211 2.490 -3.946 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.128 0.178 -5.213 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -15.126 2.793 -6.339 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -14.602 1.430 -7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -16.314 0.008 -6.110 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.891 1.456 -5.310 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -16.451 3.153 -7.710 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -17.787 2.742 -8.791 1.00 0.00 H new ATOM 335 N ASP A 230 -12.258 2.808 -4.986 1.00 0.00 N ATOM 336 CA ASP A 230 -10.870 3.202 -5.161 1.00 0.00 C ATOM 337 C ASP A 230 -10.030 2.317 -4.255 1.00 0.00 C ATOM 338 O ASP A 230 -9.029 1.754 -4.686 1.00 0.00 O ATOM 339 CB ASP A 230 -10.654 4.689 -4.835 1.00 0.00 C ATOM 340 CG ASP A 230 -9.381 5.253 -5.439 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.312 5.193 -4.815 1.00 0.00 O ATOM 342 OD2 ASP A 230 -9.431 5.789 -6.582 1.00 0.00 O ATOM 0 H ASP A 230 -12.841 3.470 -4.474 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.576 3.074 -6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.507 5.262 -5.199 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -10.623 4.817 -3.753 1.00 0.00 H new ATOM 347 N LEU A 231 -10.531 2.115 -3.023 1.00 0.00 N ATOM 348 CA LEU A 231 -9.906 1.249 -2.009 1.00 0.00 C ATOM 349 C LEU A 231 -9.610 -0.137 -2.541 1.00 0.00 C ATOM 350 O LEU A 231 -8.449 -0.542 -2.585 1.00 0.00 O ATOM 351 CB LEU A 231 -10.785 1.145 -0.742 1.00 0.00 C ATOM 352 CG LEU A 231 -10.368 1.996 0.471 1.00 0.00 C ATOM 353 CD1 LEU A 231 -10.114 3.430 0.097 1.00 0.00 C ATOM 354 CD2 LEU A 231 -11.438 1.932 1.535 1.00 0.00 C ATOM 0 H LEU A 231 -11.393 2.555 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 231 -8.958 1.718 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -11.804 1.419 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.808 0.101 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.435 1.583 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -9.823 3.991 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -9.313 3.477 -0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.022 3.862 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.137 2.536 2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -12.375 2.315 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.575 0.898 1.851 1.00 0.00 H new ATOM 366 N VAL A 232 -10.647 -0.846 -2.988 1.00 0.00 N ATOM 367 CA VAL A 232 -10.491 -2.208 -3.490 1.00 0.00 C ATOM 368 C VAL A 232 -9.488 -2.267 -4.645 1.00 0.00 C ATOM 369 O VAL A 232 -8.618 -3.142 -4.675 1.00 0.00 O ATOM 370 CB VAL A 232 -11.863 -2.878 -3.878 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.618 -2.086 -4.927 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.669 -4.306 -4.359 1.00 0.00 C ATOM 0 H VAL A 232 -11.605 -0.497 -3.012 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.087 -2.796 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.461 -2.887 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.556 -2.591 -5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.828 -1.086 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.014 -2.011 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.636 -4.737 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.023 -4.310 -5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.208 -4.897 -3.567 1.00 0.00 H new ATOM 382 N SER A 233 -9.554 -1.294 -5.531 1.00 0.00 N ATOM 383 CA SER A 233 -8.675 -1.255 -6.668 1.00 0.00 C ATOM 384 C SER A 233 -7.210 -1.038 -6.242 1.00 0.00 C ATOM 385 O SER A 233 -6.322 -1.762 -6.703 1.00 0.00 O ATOM 386 CB SER A 233 -9.139 -0.179 -7.636 1.00 0.00 C ATOM 387 OG SER A 233 -10.511 -0.388 -7.996 1.00 0.00 O ATOM 0 H SER A 233 -10.214 -0.518 -5.479 1.00 0.00 H new ATOM 0 HA SER A 233 -8.715 -2.220 -7.173 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.022 0.804 -7.180 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.516 -0.192 -8.530 1.00 0.00 H new ATOM 0 HG SER A 233 -11.092 0.039 -7.332 1.00 0.00 H new ATOM 393 N ARG A 234 -6.976 -0.096 -5.316 1.00 0.00 N ATOM 394 CA ARG A 234 -5.611 0.199 -4.878 1.00 0.00 C ATOM 395 C ARG A 234 -5.040 -0.984 -4.131 1.00 0.00 C ATOM 396 O ARG A 234 -3.934 -1.405 -4.418 1.00 0.00 O ATOM 397 CB ARG A 234 -5.520 1.457 -3.998 1.00 0.00 C ATOM 398 CG ARG A 234 -6.189 2.686 -4.571 1.00 0.00 C ATOM 399 CD ARG A 234 -5.698 3.036 -5.960 1.00 0.00 C ATOM 400 NE ARG A 234 -6.551 4.067 -6.559 1.00 0.00 N ATOM 401 CZ ARG A 234 -6.488 4.499 -7.827 1.00 0.00 C ATOM 402 NH1 ARG A 234 -5.550 4.047 -8.649 1.00 0.00 N ATOM 403 NH2 ARG A 234 -7.377 5.377 -8.266 1.00 0.00 N ATOM 0 H ARG A 234 -7.701 0.463 -4.866 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.029 0.394 -5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.967 1.237 -3.028 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.469 1.683 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.266 2.524 -4.603 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.013 3.532 -3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.669 3.391 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.698 2.145 -6.588 1.00 0.00 H new ATOM 0 HE ARG A 234 -7.255 4.494 -5.957 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -4.868 3.364 -8.318 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -5.511 4.382 -9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -8.105 5.722 -7.641 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.333 5.709 -9.230 1.00 0.00 H new ATOM 417 N VAL A 235 -5.834 -1.559 -3.206 1.00 0.00 N ATOM 418 CA VAL A 235 -5.379 -2.713 -2.427 1.00 0.00 C ATOM 419 C VAL A 235 -4.988 -3.851 -3.368 1.00 0.00 C ATOM 420 O VAL A 235 -3.928 -4.438 -3.215 1.00 0.00 O ATOM 421 CB VAL A 235 -6.442 -3.230 -1.386 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.885 -4.396 -0.574 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.871 -2.127 -0.439 1.00 0.00 C ATOM 0 H VAL A 235 -6.779 -1.244 -2.987 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.517 -2.376 -1.852 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.310 -3.565 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.637 -4.736 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.624 -5.215 -1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.995 -4.071 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.605 -2.518 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.003 -1.759 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.314 -1.310 -1.009 1.00 0.00 H new ATOM 433 N THR A 236 -5.814 -4.103 -4.383 1.00 0.00 N ATOM 434 CA THR A 236 -5.529 -5.166 -5.330 1.00 0.00 C ATOM 435 C THR A 236 -4.190 -4.904 -6.045 1.00 0.00 C ATOM 436 O THR A 236 -3.296 -5.759 -6.027 1.00 0.00 O ATOM 437 CB THR A 236 -6.654 -5.335 -6.387 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.939 -5.447 -5.743 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.422 -6.599 -7.198 1.00 0.00 C ATOM 0 H THR A 236 -6.676 -3.588 -4.565 1.00 0.00 H new ATOM 0 HA THR A 236 -5.469 -6.091 -4.756 1.00 0.00 H new ATOM 0 HB THR A 236 -6.638 -4.460 -7.036 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.161 -4.598 -5.306 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.216 -6.708 -7.936 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.460 -6.534 -7.707 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.423 -7.463 -6.533 1.00 0.00 H new ATOM 447 N GLU A 237 -4.035 -3.695 -6.606 1.00 0.00 N ATOM 448 CA GLU A 237 -2.824 -3.342 -7.336 1.00 0.00 C ATOM 449 C GLU A 237 -1.585 -3.391 -6.451 1.00 0.00 C ATOM 450 O GLU A 237 -0.557 -3.938 -6.858 1.00 0.00 O ATOM 451 CB GLU A 237 -2.931 -1.981 -8.023 1.00 0.00 C ATOM 452 CG GLU A 237 -3.967 -1.918 -9.133 1.00 0.00 C ATOM 453 CD GLU A 237 -3.898 -0.623 -9.906 1.00 0.00 C ATOM 454 OE1 GLU A 237 -2.971 -0.460 -10.740 1.00 0.00 O ATOM 455 OE2 GLU A 237 -4.755 0.265 -9.708 1.00 0.00 O ATOM 0 H GLU A 237 -4.734 -2.953 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.716 -4.099 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.173 -1.227 -7.274 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.957 -1.719 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.817 -2.755 -9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.963 -2.031 -8.705 1.00 0.00 H new ATOM 462 N CYS A 238 -1.698 -2.865 -5.234 1.00 0.00 N ATOM 463 CA CYS A 238 -0.592 -2.836 -4.296 1.00 0.00 C ATOM 464 C CYS A 238 -0.001 -4.220 -4.053 1.00 0.00 C ATOM 465 O CYS A 238 1.199 -4.386 -4.126 1.00 0.00 O ATOM 466 CB CYS A 238 -0.990 -2.175 -2.970 1.00 0.00 C ATOM 467 SG CYS A 238 -1.301 -0.398 -3.079 1.00 0.00 S ATOM 0 H CYS A 238 -2.558 -2.450 -4.876 1.00 0.00 H new ATOM 0 HA CYS A 238 0.185 -2.227 -4.758 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.886 -2.665 -2.590 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.198 -2.348 -2.241 1.00 0.00 H new ATOM 0 HG CYS A 238 -0.811 0.193 -2.030 1.00 0.00 H new ATOM 473 N LEU A 239 -0.837 -5.226 -3.837 1.00 0.00 N ATOM 474 CA LEU A 239 -0.308 -6.566 -3.551 1.00 0.00 C ATOM 475 C LEU A 239 0.205 -7.187 -4.863 1.00 0.00 C ATOM 476 O LEU A 239 1.169 -7.942 -4.886 1.00 0.00 O ATOM 477 CB LEU A 239 -1.377 -7.493 -2.909 1.00 0.00 C ATOM 478 CG LEU A 239 -2.560 -6.827 -2.186 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.508 -7.866 -1.665 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.115 -5.942 -1.052 1.00 0.00 C ATOM 0 H LEU A 239 -1.854 -5.153 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 239 0.504 -6.466 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.781 -8.133 -3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -0.872 -8.144 -2.196 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.064 -6.200 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.339 -7.378 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.889 -8.460 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.985 -8.517 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.987 -5.496 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.565 -6.535 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.470 -5.153 -1.438 1.00 0.00 H new ATOM 492 N THR A 240 -0.433 -6.786 -5.944 1.00 0.00 N ATOM 493 CA THR A 240 -0.138 -7.229 -7.306 1.00 0.00 C ATOM 494 C THR A 240 1.219 -6.688 -7.840 1.00 0.00 C ATOM 495 O THR A 240 1.771 -7.208 -8.831 1.00 0.00 O ATOM 496 CB THR A 240 -1.335 -6.838 -8.240 1.00 0.00 C ATOM 497 OG1 THR A 240 -2.430 -7.760 -8.053 1.00 0.00 O ATOM 498 CG2 THR A 240 -0.967 -6.741 -9.716 1.00 0.00 C ATOM 0 H THR A 240 -1.202 -6.117 -5.904 1.00 0.00 H new ATOM 0 HA THR A 240 -0.026 -8.313 -7.297 1.00 0.00 H new ATOM 0 HB THR A 240 -1.635 -5.833 -7.944 1.00 0.00 H new ATOM 0 HG1 THR A 240 -3.174 -7.507 -8.639 1.00 0.00 H new ATOM 0 HG21 THR A 240 -1.850 -6.466 -10.294 1.00 0.00 H new ATOM 0 HG22 THR A 240 -0.195 -5.983 -9.850 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.592 -7.704 -10.062 1.00 0.00 H new ATOM 506 N THR A 241 1.788 -5.713 -7.156 1.00 0.00 N ATOM 507 CA THR A 241 3.063 -5.142 -7.583 1.00 0.00 C ATOM 508 C THR A 241 4.189 -6.179 -7.466 1.00 0.00 C ATOM 509 O THR A 241 5.250 -6.062 -8.103 1.00 0.00 O ATOM 510 CB THR A 241 3.413 -3.912 -6.748 1.00 0.00 C ATOM 511 OG1 THR A 241 3.508 -4.267 -5.359 1.00 0.00 O ATOM 512 CG2 THR A 241 2.349 -2.858 -6.939 1.00 0.00 C ATOM 0 H THR A 241 1.397 -5.299 -6.310 1.00 0.00 H new ATOM 0 HA THR A 241 2.961 -4.844 -8.627 1.00 0.00 H new ATOM 0 HB THR A 241 4.376 -3.519 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.623 -4.524 -5.026 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.597 -1.979 -6.344 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.297 -2.580 -7.992 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.384 -3.253 -6.619 1.00 0.00 H new ATOM 520 N VAL A 242 3.940 -7.195 -6.665 1.00 0.00 N ATOM 521 CA VAL A 242 4.825 -8.301 -6.533 1.00 0.00 C ATOM 522 C VAL A 242 4.549 -9.227 -7.697 1.00 0.00 C ATOM 523 O VAL A 242 3.421 -9.671 -7.881 1.00 0.00 O ATOM 524 CB VAL A 242 4.567 -9.074 -5.228 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.601 -10.159 -5.020 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.527 -8.146 -4.048 1.00 0.00 C ATOM 0 H VAL A 242 3.103 -7.263 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 242 5.855 -7.944 -6.518 1.00 0.00 H new ATOM 0 HB VAL A 242 3.591 -9.551 -5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.392 -10.687 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.564 -10.861 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.593 -9.711 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.343 -8.720 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.481 -7.626 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.728 -7.418 -4.185 1.00 0.00 H new ATOM 536 N LYS A 243 5.568 -9.518 -8.475 1.00 0.00 N ATOM 537 CA LYS A 243 5.446 -10.373 -9.658 1.00 0.00 C ATOM 538 C LYS A 243 4.875 -11.768 -9.329 1.00 0.00 C ATOM 539 O LYS A 243 4.276 -12.429 -10.194 1.00 0.00 O ATOM 540 CB LYS A 243 6.801 -10.495 -10.367 1.00 0.00 C ATOM 541 CG LYS A 243 7.914 -11.112 -9.517 1.00 0.00 C ATOM 542 CD LYS A 243 9.251 -11.142 -10.253 1.00 0.00 C ATOM 543 CE LYS A 243 9.773 -9.738 -10.534 1.00 0.00 C ATOM 544 NZ LYS A 243 11.068 -9.762 -11.235 1.00 0.00 N ATOM 0 H LYS A 243 6.514 -9.172 -8.313 1.00 0.00 H new ATOM 0 HA LYS A 243 4.732 -9.894 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 243 6.672 -11.098 -11.266 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.117 -9.503 -10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.022 -10.543 -8.594 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.633 -12.127 -9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.982 -11.689 -9.657 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.137 -11.682 -11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.045 -9.194 -11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 243 9.879 -9.196 -9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.388 -8.787 -11.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.770 -10.259 -10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.962 -10.257 -12.144 1.00 0.00 H new ATOM 558 N SER A 244 5.046 -12.191 -8.098 1.00 0.00 N ATOM 559 CA SER A 244 4.587 -13.479 -7.641 1.00 0.00 C ATOM 560 C SER A 244 3.106 -13.439 -7.229 1.00 0.00 C ATOM 561 O SER A 244 2.508 -14.480 -6.956 1.00 0.00 O ATOM 562 CB SER A 244 5.429 -13.878 -6.453 1.00 0.00 C ATOM 563 OG SER A 244 6.800 -13.672 -6.738 1.00 0.00 O ATOM 0 H SER A 244 5.514 -11.642 -7.377 1.00 0.00 H new ATOM 0 HA SER A 244 4.683 -14.200 -8.453 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.139 -13.294 -5.579 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.254 -14.926 -6.208 1.00 0.00 H new ATOM 0 HG SER A 244 7.301 -14.492 -6.545 1.00 0.00 H new ATOM 569 N VAL A 245 2.542 -12.249 -7.150 1.00 0.00 N ATOM 570 CA VAL A 245 1.153 -12.083 -6.774 1.00 0.00 C ATOM 571 C VAL A 245 0.326 -11.622 -7.973 1.00 0.00 C ATOM 572 O VAL A 245 0.432 -10.479 -8.428 1.00 0.00 O ATOM 573 CB VAL A 245 1.000 -11.092 -5.588 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.462 -10.898 -5.207 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.779 -11.597 -4.394 1.00 0.00 C ATOM 0 H VAL A 245 3.031 -11.375 -7.344 1.00 0.00 H new ATOM 0 HA VAL A 245 0.778 -13.052 -6.444 1.00 0.00 H new ATOM 0 HB VAL A 245 1.396 -10.127 -5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.531 -10.199 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.011 -10.501 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.892 -11.856 -4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.668 -10.898 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.398 -12.574 -4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.833 -11.683 -4.657 1.00 0.00 H new ATOM 585 N ASN A 246 -0.462 -12.522 -8.484 1.00 0.00 N ATOM 586 CA ASN A 246 -1.330 -12.269 -9.634 1.00 0.00 C ATOM 587 C ASN A 246 -2.642 -11.631 -9.141 1.00 0.00 C ATOM 588 O ASN A 246 -2.816 -11.427 -7.938 1.00 0.00 O ATOM 589 CB ASN A 246 -1.587 -13.606 -10.370 1.00 0.00 C ATOM 590 CG ASN A 246 -2.367 -13.496 -11.680 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.384 -12.451 -12.332 1.00 0.00 O ATOM 592 ND2 ASN A 246 -2.963 -14.584 -12.100 1.00 0.00 N ATOM 0 H ASN A 246 -0.533 -13.472 -8.120 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.859 -11.579 -10.334 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.626 -14.077 -10.578 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.130 -14.272 -9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.460 -14.582 -12.991 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.930 -15.433 -11.536 1.00 0.00 H new ATOM 599 N LYS A 247 -3.555 -11.333 -10.047 1.00 0.00 N ATOM 600 CA LYS A 247 -4.809 -10.682 -9.703 1.00 0.00 C ATOM 601 C LYS A 247 -5.699 -11.563 -8.829 1.00 0.00 C ATOM 602 O LYS A 247 -6.369 -11.072 -7.927 1.00 0.00 O ATOM 603 CB LYS A 247 -5.561 -10.242 -10.958 1.00 0.00 C ATOM 604 CG LYS A 247 -6.882 -9.516 -10.680 1.00 0.00 C ATOM 605 CD LYS A 247 -7.613 -9.142 -11.965 1.00 0.00 C ATOM 606 CE LYS A 247 -6.779 -8.228 -12.850 1.00 0.00 C ATOM 607 NZ LYS A 247 -6.399 -6.984 -12.156 1.00 0.00 N ATOM 0 H LYS A 247 -3.450 -11.534 -11.041 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.554 -9.797 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -4.916 -9.586 -11.543 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.764 -11.119 -11.572 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.524 -10.153 -10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.684 -8.614 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -7.865 -10.048 -12.516 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -8.552 -8.648 -11.717 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -5.879 -8.754 -13.169 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -7.342 -7.983 -13.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.981 -6.320 -12.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -7.243 -6.554 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -5.704 -7.199 -11.413 1.00 0.00 H new ATOM 621 N THR A 248 -5.647 -12.861 -9.047 1.00 0.00 N ATOM 622 CA THR A 248 -6.490 -13.761 -8.306 1.00 0.00 C ATOM 623 C THR A 248 -5.880 -13.929 -6.938 1.00 0.00 C ATOM 624 O THR A 248 -6.563 -14.174 -5.942 1.00 0.00 O ATOM 625 CB THR A 248 -6.673 -15.149 -9.033 1.00 0.00 C ATOM 626 OG1 THR A 248 -7.575 -16.002 -8.298 1.00 0.00 O ATOM 627 CG2 THR A 248 -5.338 -15.873 -9.234 1.00 0.00 C ATOM 0 H THR A 248 -5.033 -13.309 -9.727 1.00 0.00 H new ATOM 0 HA THR A 248 -7.493 -13.342 -8.228 1.00 0.00 H new ATOM 0 HB THR A 248 -7.097 -14.934 -10.014 1.00 0.00 H new ATOM 0 HG1 THR A 248 -7.674 -16.856 -8.769 1.00 0.00 H new ATOM 0 HG21 THR A 248 -5.512 -16.824 -9.738 1.00 0.00 H new ATOM 0 HG22 THR A 248 -4.677 -15.255 -9.842 1.00 0.00 H new ATOM 0 HG23 THR A 248 -4.874 -16.056 -8.265 1.00 0.00 H new ATOM 635 N ASP A 249 -4.600 -13.685 -6.885 1.00 0.00 N ATOM 636 CA ASP A 249 -3.871 -13.825 -5.687 1.00 0.00 C ATOM 637 C ASP A 249 -4.185 -12.690 -4.773 1.00 0.00 C ATOM 638 O ASP A 249 -4.641 -12.902 -3.649 1.00 0.00 O ATOM 639 CB ASP A 249 -2.377 -13.865 -5.927 1.00 0.00 C ATOM 640 CG ASP A 249 -1.857 -15.066 -6.655 1.00 0.00 C ATOM 641 OD1 ASP A 249 -2.431 -16.160 -6.561 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.815 -14.943 -7.311 1.00 0.00 O ATOM 0 H ASP A 249 -4.044 -13.382 -7.685 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.166 -14.773 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.096 -12.975 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.873 -13.804 -4.962 1.00 0.00 H new ATOM 647 N SER A 250 -4.002 -11.488 -5.277 1.00 0.00 N ATOM 648 CA SER A 250 -4.211 -10.300 -4.512 1.00 0.00 C ATOM 649 C SER A 250 -5.628 -10.212 -3.970 1.00 0.00 C ATOM 650 O SER A 250 -5.810 -10.013 -2.782 1.00 0.00 O ATOM 651 CB SER A 250 -3.818 -9.074 -5.328 1.00 0.00 C ATOM 652 OG SER A 250 -4.363 -9.141 -6.629 1.00 0.00 O ATOM 0 H SER A 250 -3.702 -11.318 -6.237 1.00 0.00 H new ATOM 0 HA SER A 250 -3.563 -10.337 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.169 -8.171 -4.828 1.00 0.00 H new ATOM 0 HB3 SER A 250 -2.732 -9.004 -5.387 1.00 0.00 H new ATOM 0 HG SER A 250 -3.769 -8.679 -7.257 1.00 0.00 H new ATOM 658 N GLN A 251 -6.623 -10.439 -4.816 1.00 0.00 N ATOM 659 CA GLN A 251 -8.024 -10.378 -4.382 1.00 0.00 C ATOM 660 C GLN A 251 -8.325 -11.429 -3.304 1.00 0.00 C ATOM 661 O GLN A 251 -9.187 -11.215 -2.452 1.00 0.00 O ATOM 662 CB GLN A 251 -8.978 -10.532 -5.555 1.00 0.00 C ATOM 663 CG GLN A 251 -8.905 -11.883 -6.230 1.00 0.00 C ATOM 664 CD GLN A 251 -9.813 -11.995 -7.422 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.101 -11.012 -8.103 1.00 0.00 O ATOM 666 NE2 GLN A 251 -10.270 -13.174 -7.682 1.00 0.00 N ATOM 0 H GLN A 251 -6.494 -10.666 -5.802 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.180 -9.391 -3.946 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -9.997 -10.366 -5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.762 -9.757 -6.290 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.878 -12.071 -6.544 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.165 -12.658 -5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.007 -13.964 -7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.894 -13.315 -8.477 1.00 0.00 H new ATOM 675 N THR A 252 -7.622 -12.557 -3.327 1.00 0.00 N ATOM 676 CA THR A 252 -7.793 -13.525 -2.269 1.00 0.00 C ATOM 677 C THR A 252 -7.225 -12.958 -0.932 1.00 0.00 C ATOM 678 O THR A 252 -7.770 -13.193 0.150 1.00 0.00 O ATOM 679 CB THR A 252 -7.181 -14.891 -2.623 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.699 -15.309 -3.897 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.587 -15.926 -1.594 1.00 0.00 C ATOM 0 H THR A 252 -6.948 -12.812 -4.049 1.00 0.00 H new ATOM 0 HA THR A 252 -8.861 -13.702 -2.141 1.00 0.00 H new ATOM 0 HB THR A 252 -6.095 -14.800 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 252 -7.033 -15.134 -4.594 1.00 0.00 H new ATOM 0 HG21 THR A 252 -7.148 -16.889 -1.854 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.232 -15.620 -0.610 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.673 -16.015 -1.576 1.00 0.00 H new ATOM 689 N LEU A 253 -6.172 -12.155 -1.022 1.00 0.00 N ATOM 690 CA LEU A 253 -5.665 -11.449 0.148 1.00 0.00 C ATOM 691 C LEU A 253 -6.671 -10.372 0.580 1.00 0.00 C ATOM 692 O LEU A 253 -6.792 -10.041 1.770 1.00 0.00 O ATOM 693 CB LEU A 253 -4.271 -10.830 -0.069 1.00 0.00 C ATOM 694 CG LEU A 253 -3.032 -11.744 0.075 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.965 -12.381 1.453 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.970 -12.797 -1.003 1.00 0.00 C ATOM 0 H LEU A 253 -5.657 -11.977 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.548 -12.189 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.251 -10.398 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.160 -10.006 0.636 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.159 -11.102 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -2.082 -13.016 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.907 -11.601 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.858 -12.983 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -2.083 -13.413 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.860 -13.424 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.922 -12.315 -1.980 1.00 0.00 H new ATOM 708 N LEU A 254 -7.427 -9.867 -0.384 1.00 0.00 N ATOM 709 CA LEU A 254 -8.477 -8.905 -0.105 1.00 0.00 C ATOM 710 C LEU A 254 -9.654 -9.554 0.619 1.00 0.00 C ATOM 711 O LEU A 254 -10.230 -8.963 1.502 1.00 0.00 O ATOM 712 CB LEU A 254 -8.997 -8.182 -1.363 1.00 0.00 C ATOM 713 CG LEU A 254 -8.225 -6.950 -1.847 1.00 0.00 C ATOM 714 CD1 LEU A 254 -6.980 -7.269 -2.616 1.00 0.00 C ATOM 715 CD2 LEU A 254 -9.121 -6.003 -2.600 1.00 0.00 C ATOM 0 H LEU A 254 -7.330 -10.110 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.013 -8.158 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.021 -8.904 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -10.027 -7.879 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 254 -7.878 -6.448 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -6.494 -6.343 -2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -6.301 -7.845 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -7.238 -7.852 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -8.543 -5.140 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.541 -6.512 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -9.929 -5.671 -1.948 1.00 0.00 H new ATOM 727 N THR A 255 -10.000 -10.766 0.248 1.00 0.00 N ATOM 728 CA THR A 255 -11.114 -11.435 0.889 1.00 0.00 C ATOM 729 C THR A 255 -10.710 -11.970 2.283 1.00 0.00 C ATOM 730 O THR A 255 -11.565 -12.276 3.109 1.00 0.00 O ATOM 731 CB THR A 255 -11.728 -12.564 -0.014 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.947 -13.075 0.561 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.761 -13.710 -0.192 1.00 0.00 C ATOM 0 H THR A 255 -9.535 -11.304 -0.483 1.00 0.00 H new ATOM 0 HA THR A 255 -11.900 -10.693 1.032 1.00 0.00 H new ATOM 0 HB THR A 255 -11.939 -12.116 -0.985 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.935 -12.934 1.531 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.215 -14.475 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.849 -13.346 -0.664 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.520 -14.137 0.781 1.00 0.00 H new ATOM 741 N THR A 256 -9.414 -12.096 2.539 1.00 0.00 N ATOM 742 CA THR A 256 -8.977 -12.522 3.841 1.00 0.00 C ATOM 743 C THR A 256 -8.728 -11.328 4.794 1.00 0.00 C ATOM 744 O THR A 256 -9.242 -11.325 5.920 1.00 0.00 O ATOM 745 CB THR A 256 -7.771 -13.533 3.791 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.455 -14.023 5.083 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.545 -12.916 3.196 1.00 0.00 C ATOM 0 H THR A 256 -8.667 -11.911 1.869 1.00 0.00 H new ATOM 0 HA THR A 256 -9.805 -13.088 4.268 1.00 0.00 H new ATOM 0 HB THR A 256 -8.093 -14.358 3.156 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.809 -13.423 5.511 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.739 -13.649 3.182 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.759 -12.592 2.178 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.243 -12.057 3.795 1.00 0.00 H new ATOM 755 N PHE A 257 -7.977 -10.302 4.363 1.00 0.00 N ATOM 756 CA PHE A 257 -7.677 -9.197 5.288 1.00 0.00 C ATOM 757 C PHE A 257 -8.325 -7.880 4.865 1.00 0.00 C ATOM 758 O PHE A 257 -8.607 -7.038 5.707 1.00 0.00 O ATOM 759 CB PHE A 257 -6.160 -9.016 5.410 1.00 0.00 C ATOM 760 CG PHE A 257 -5.433 -10.294 5.698 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.839 -11.120 6.732 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.368 -10.687 4.914 1.00 0.00 C ATOM 763 CE1 PHE A 257 -5.199 -12.309 6.975 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.719 -11.876 5.157 1.00 0.00 C ATOM 765 CZ PHE A 257 -4.136 -12.690 6.185 1.00 0.00 C ATOM 0 H PHE A 257 -7.583 -10.213 3.427 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.101 -9.466 6.256 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.776 -8.588 4.484 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.949 -8.299 6.203 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.670 -10.825 7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.040 -10.055 4.102 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.528 -12.945 7.784 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.882 -12.170 4.541 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.631 -13.626 6.372 1.00 0.00 H new ATOM 775 N GLY A 258 -8.568 -7.731 3.563 1.00 0.00 N ATOM 776 CA GLY A 258 -9.264 -6.556 2.977 1.00 0.00 C ATOM 777 C GLY A 258 -8.763 -5.164 3.379 1.00 0.00 C ATOM 778 O GLY A 258 -9.468 -4.164 3.151 1.00 0.00 O ATOM 0 H GLY A 258 -8.289 -8.423 2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.202 -6.635 1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.319 -6.623 3.242 1.00 0.00 H new ATOM 782 N SER A 259 -7.584 -5.086 3.923 1.00 0.00 N ATOM 783 CA SER A 259 -7.052 -3.858 4.422 1.00 0.00 C ATOM 784 C SER A 259 -5.566 -3.823 4.192 1.00 0.00 C ATOM 785 O SER A 259 -4.925 -4.878 4.053 1.00 0.00 O ATOM 786 CB SER A 259 -7.372 -3.748 5.918 1.00 0.00 C ATOM 787 OG SER A 259 -6.726 -2.646 6.534 1.00 0.00 O ATOM 0 H SER A 259 -6.959 -5.885 4.033 1.00 0.00 H new ATOM 0 HA SER A 259 -7.501 -3.013 3.900 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.450 -3.652 6.049 1.00 0.00 H new ATOM 0 HB3 SER A 259 -7.070 -4.668 6.419 1.00 0.00 H new ATOM 0 HG SER A 259 -7.068 -1.811 6.152 1.00 0.00 H new ATOM 793 N LEU A 260 -5.023 -2.628 4.162 1.00 0.00 N ATOM 794 CA LEU A 260 -3.622 -2.430 3.936 1.00 0.00 C ATOM 795 C LEU A 260 -2.878 -2.747 5.230 1.00 0.00 C ATOM 796 O LEU A 260 -1.935 -3.545 5.226 1.00 0.00 O ATOM 797 CB LEU A 260 -3.385 -0.974 3.493 1.00 0.00 C ATOM 798 CG LEU A 260 -2.029 -0.592 2.826 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.834 -0.717 3.759 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.805 -1.393 1.557 1.00 0.00 C ATOM 0 H LEU A 260 -5.550 -1.765 4.295 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.253 -3.087 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.179 -0.710 2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.509 -0.340 4.371 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.107 0.465 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.074 -0.435 3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.971 -0.058 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.748 -1.748 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.852 -1.108 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.790 -2.456 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -2.611 -1.191 0.852 1.00 0.00 H new ATOM 812 N GLU A 261 -3.326 -2.148 6.350 1.00 0.00 N ATOM 813 CA GLU A 261 -2.695 -2.386 7.649 1.00 0.00 C ATOM 814 C GLU A 261 -2.748 -3.845 8.029 1.00 0.00 C ATOM 815 O GLU A 261 -1.783 -4.385 8.515 1.00 0.00 O ATOM 816 CB GLU A 261 -3.289 -1.538 8.777 1.00 0.00 C ATOM 817 CG GLU A 261 -4.795 -1.644 8.925 1.00 0.00 C ATOM 818 CD GLU A 261 -5.293 -1.096 10.224 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.011 0.074 10.562 1.00 0.00 O ATOM 820 OE2 GLU A 261 -5.992 -1.833 10.933 1.00 0.00 O ATOM 0 H GLU A 261 -4.115 -1.503 6.375 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.656 -2.081 7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.824 -1.832 9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.027 -0.494 8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.274 -1.110 8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -5.090 -2.690 8.841 1.00 0.00 H new ATOM 827 N GLN A 262 -3.868 -4.487 7.756 1.00 0.00 N ATOM 828 CA GLN A 262 -4.034 -5.893 8.082 1.00 0.00 C ATOM 829 C GLN A 262 -3.059 -6.767 7.291 1.00 0.00 C ATOM 830 O GLN A 262 -2.704 -7.849 7.737 1.00 0.00 O ATOM 831 CB GLN A 262 -5.464 -6.354 7.830 1.00 0.00 C ATOM 832 CG GLN A 262 -6.536 -5.638 8.652 1.00 0.00 C ATOM 833 CD GLN A 262 -6.372 -5.814 10.143 1.00 0.00 C ATOM 834 OE1 GLN A 262 -6.866 -6.776 10.715 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.770 -4.859 10.794 1.00 0.00 N ATOM 0 H GLN A 262 -4.678 -4.058 7.309 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.815 -6.003 9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.690 -6.219 6.772 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.525 -7.423 8.036 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.513 -4.574 8.415 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.517 -6.009 8.356 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -5.369 -4.070 10.287 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.700 -4.900 11.811 1.00 0.00 H new ATOM 844 N LEU A 263 -2.638 -6.284 6.130 1.00 0.00 N ATOM 845 CA LEU A 263 -1.697 -7.009 5.278 1.00 0.00 C ATOM 846 C LEU A 263 -0.295 -6.831 5.825 1.00 0.00 C ATOM 847 O LEU A 263 0.408 -7.781 6.078 1.00 0.00 O ATOM 848 CB LEU A 263 -1.691 -6.430 3.870 1.00 0.00 C ATOM 849 CG LEU A 263 -1.110 -7.316 2.771 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.180 -8.199 2.144 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.376 -6.476 1.757 1.00 0.00 C ATOM 0 H LEU A 263 -2.935 -5.385 5.751 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.998 -8.056 5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.717 -6.180 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -1.129 -5.496 3.888 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.383 -7.996 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.732 -8.817 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.617 -8.840 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.958 -7.573 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.033 -7.120 0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -1.066 -5.760 1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.436 -5.939 2.248 1.00 0.00 H new ATOM 863 N ILE A 264 0.086 -5.579 6.005 1.00 0.00 N ATOM 864 CA ILE A 264 1.431 -5.233 6.434 1.00 0.00 C ATOM 865 C ILE A 264 1.695 -5.684 7.891 1.00 0.00 C ATOM 866 O ILE A 264 2.820 -6.027 8.250 1.00 0.00 O ATOM 867 CB ILE A 264 1.736 -3.695 6.152 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.200 -3.258 6.457 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.750 -2.790 6.862 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.511 -3.000 7.917 1.00 0.00 C ATOM 0 H ILE A 264 -0.525 -4.775 5.859 1.00 0.00 H new ATOM 0 HA ILE A 264 2.151 -5.790 5.834 1.00 0.00 H new ATOM 0 HB ILE A 264 1.611 -3.583 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 264 3.876 -4.031 6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.416 -2.351 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 264 0.990 -1.749 6.646 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.260 -3.009 6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.809 -2.960 7.937 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.554 -2.702 8.020 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.868 -2.203 8.291 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.335 -3.909 8.493 1.00 0.00 H new ATOM 882 N ALA A 265 0.649 -5.730 8.706 1.00 0.00 N ATOM 883 CA ALA A 265 0.767 -6.198 10.086 1.00 0.00 C ATOM 884 C ALA A 265 0.700 -7.727 10.145 1.00 0.00 C ATOM 885 O ALA A 265 0.806 -8.337 11.223 1.00 0.00 O ATOM 886 CB ALA A 265 -0.319 -5.583 10.960 1.00 0.00 C ATOM 0 H ALA A 265 -0.294 -5.449 8.437 1.00 0.00 H new ATOM 0 HA ALA A 265 1.736 -5.880 10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.212 -5.945 11.982 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.224 -4.497 10.948 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.299 -5.866 10.576 1.00 0.00 H new ATOM 892 N ALA A 266 0.513 -8.343 9.005 1.00 0.00 N ATOM 893 CA ALA A 266 0.482 -9.766 8.913 1.00 0.00 C ATOM 894 C ALA A 266 1.882 -10.252 8.606 1.00 0.00 C ATOM 895 O ALA A 266 2.609 -9.618 7.854 1.00 0.00 O ATOM 896 CB ALA A 266 -0.495 -10.196 7.830 1.00 0.00 C ATOM 0 H ALA A 266 0.378 -7.862 8.116 1.00 0.00 H new ATOM 0 HA ALA A 266 0.145 -10.202 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.512 -11.284 7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.493 -9.831 8.074 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.181 -9.782 6.872 1.00 0.00 H new ATOM 902 N SER A 267 2.274 -11.330 9.220 1.00 0.00 N ATOM 903 CA SER A 267 3.581 -11.885 9.003 1.00 0.00 C ATOM 904 C SER A 267 3.587 -12.718 7.720 1.00 0.00 C ATOM 905 O SER A 267 2.558 -12.854 7.062 1.00 0.00 O ATOM 906 CB SER A 267 3.921 -12.770 10.197 1.00 0.00 C ATOM 907 OG SER A 267 2.962 -13.810 10.330 1.00 0.00 O ATOM 0 H SER A 267 1.700 -11.849 9.884 1.00 0.00 H new ATOM 0 HA SER A 267 4.318 -11.088 8.900 1.00 0.00 H new ATOM 0 HB2 SER A 267 4.916 -13.198 10.070 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.946 -12.171 11.107 1.00 0.00 H new ATOM 0 HG SER A 267 2.288 -13.551 10.992 1.00 0.00 H new ATOM 913 N ARG A 268 4.738 -13.304 7.391 1.00 0.00 N ATOM 914 CA ARG A 268 4.863 -14.266 6.273 1.00 0.00 C ATOM 915 C ARG A 268 3.883 -15.413 6.551 1.00 0.00 C ATOM 916 O ARG A 268 3.316 -15.987 5.652 1.00 0.00 O ATOM 917 CB ARG A 268 6.275 -14.858 6.311 1.00 0.00 C ATOM 918 CG ARG A 268 7.444 -13.899 6.145 1.00 0.00 C ATOM 919 CD ARG A 268 7.923 -13.765 4.716 1.00 0.00 C ATOM 920 NE ARG A 268 9.107 -12.884 4.646 1.00 0.00 N ATOM 921 CZ ARG A 268 10.001 -12.810 3.642 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.122 -13.805 2.767 1.00 0.00 N ATOM 923 NH2 ARG A 268 10.869 -11.806 3.608 1.00 0.00 N ATOM 0 H ARG A 268 5.614 -13.132 7.885 1.00 0.00 H new ATOM 0 HA ARG A 268 4.665 -13.784 5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.397 -15.375 7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 268 6.345 -15.612 5.527 1.00 0.00 H new ATOM 0 HG2 ARG A 268 7.151 -12.916 6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 268 8.273 -14.239 6.766 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.170 -14.748 4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 268 7.124 -13.360 4.095 1.00 0.00 H new ATOM 0 HE ARG A 268 9.264 -12.267 5.443 1.00 0.00 H new ATOM 0 HH11 ARG A 268 9.534 -14.634 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 268 10.803 -13.739 2.010 1.00 0.00 H new ATOM 0 HH21 ARG A 268 10.856 -11.096 4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 268 11.549 -11.745 2.850 1.00 0.00 H new ATOM 937 N GLU A 269 3.687 -15.699 7.828 1.00 0.00 N ATOM 938 CA GLU A 269 2.824 -16.768 8.268 1.00 0.00 C ATOM 939 C GLU A 269 1.376 -16.349 8.151 1.00 0.00 C ATOM 940 O GLU A 269 0.561 -17.085 7.618 1.00 0.00 O ATOM 941 CB GLU A 269 3.135 -17.135 9.706 1.00 0.00 C ATOM 942 CG GLU A 269 4.618 -17.325 9.985 1.00 0.00 C ATOM 943 CD GLU A 269 5.274 -18.326 9.060 1.00 0.00 C ATOM 944 OE1 GLU A 269 4.914 -19.512 9.102 1.00 0.00 O ATOM 945 OE2 GLU A 269 6.197 -17.944 8.300 1.00 0.00 O ATOM 0 H GLU A 269 4.130 -15.187 8.591 1.00 0.00 H new ATOM 0 HA GLU A 269 2.997 -17.638 7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.749 -16.355 10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 269 2.607 -18.054 9.959 1.00 0.00 H new ATOM 0 HG2 GLU A 269 5.125 -16.365 9.890 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.748 -17.653 11.016 1.00 0.00 H new ATOM 952 N ASP A 270 1.065 -15.154 8.636 1.00 0.00 N ATOM 953 CA ASP A 270 -0.309 -14.622 8.564 1.00 0.00 C ATOM 954 C ASP A 270 -0.728 -14.432 7.129 1.00 0.00 C ATOM 955 O ASP A 270 -1.853 -14.706 6.768 1.00 0.00 O ATOM 956 CB ASP A 270 -0.477 -13.288 9.297 1.00 0.00 C ATOM 957 CG ASP A 270 -0.277 -13.347 10.777 1.00 0.00 C ATOM 958 OD1 ASP A 270 -1.094 -13.961 11.472 1.00 0.00 O ATOM 959 OD2 ASP A 270 0.728 -12.768 11.273 1.00 0.00 O ATOM 0 H ASP A 270 1.736 -14.529 9.084 1.00 0.00 H new ATOM 0 HA ASP A 270 -0.940 -15.361 9.057 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.229 -12.570 8.879 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.477 -12.905 9.096 1.00 0.00 H new ATOM 964 N LEU A 271 0.184 -13.982 6.309 1.00 0.00 N ATOM 965 CA LEU A 271 -0.095 -13.805 4.904 1.00 0.00 C ATOM 966 C LEU A 271 -0.239 -15.160 4.202 1.00 0.00 C ATOM 967 O LEU A 271 -0.938 -15.270 3.218 1.00 0.00 O ATOM 968 CB LEU A 271 0.986 -12.949 4.232 1.00 0.00 C ATOM 969 CG LEU A 271 1.089 -11.491 4.679 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.316 -10.839 4.069 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.153 -10.729 4.273 1.00 0.00 C ATOM 0 H LEU A 271 1.132 -13.730 6.589 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.044 -13.276 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.951 -13.425 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.810 -12.963 3.156 1.00 0.00 H new ATOM 0 HG LEU A 271 1.179 -11.468 5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.377 -9.801 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.210 -11.374 4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.244 -10.873 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.066 -9.692 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.262 -10.762 3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -1.027 -11.183 4.739 1.00 0.00 H new ATOM 983 N ALA A 272 0.426 -16.196 4.727 1.00 0.00 N ATOM 984 CA ALA A 272 0.338 -17.554 4.155 1.00 0.00 C ATOM 985 C ALA A 272 -0.874 -18.280 4.703 1.00 0.00 C ATOM 986 O ALA A 272 -1.247 -19.359 4.231 1.00 0.00 O ATOM 987 CB ALA A 272 1.601 -18.353 4.443 1.00 0.00 C ATOM 0 H ALA A 272 1.031 -16.125 5.545 1.00 0.00 H new ATOM 0 HA ALA A 272 0.235 -17.457 3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.508 -19.349 4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.460 -17.846 4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.740 -18.437 5.521 1.00 0.00 H new ATOM 993 N LEU A 273 -1.484 -17.664 5.695 1.00 0.00 N ATOM 994 CA LEU A 273 -2.683 -18.140 6.332 1.00 0.00 C ATOM 995 C LEU A 273 -3.890 -17.982 5.413 1.00 0.00 C ATOM 996 O LEU A 273 -4.959 -18.536 5.670 1.00 0.00 O ATOM 997 CB LEU A 273 -2.842 -17.415 7.689 1.00 0.00 C ATOM 998 CG LEU A 273 -4.225 -17.390 8.341 1.00 0.00 C ATOM 999 CD1 LEU A 273 -4.073 -17.379 9.843 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.992 -16.130 7.925 1.00 0.00 C ATOM 0 H LEU A 273 -1.142 -16.788 6.090 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.611 -19.209 6.531 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.150 -17.875 8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.520 -16.383 7.554 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.774 -18.274 8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.059 -17.361 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.538 -18.274 10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.513 -16.494 10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.974 -16.129 8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.437 -15.246 8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -5.111 -16.118 6.842 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.699 -17.221 4.358 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.694 -17.029 3.318 1.00 0.00 C ATOM 1014 C CYS A 274 -5.224 -18.388 2.840 1.00 0.00 C ATOM 1015 O CYS A 274 -4.428 -19.306 2.550 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.079 -16.259 2.148 1.00 0.00 C ATOM 1017 SG CYS A 274 -2.537 -16.968 1.533 1.00 0.00 S ATOM 0 H CYS A 274 -2.833 -16.708 4.193 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.526 -16.452 3.722 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -4.801 -16.221 1.332 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.896 -15.231 2.459 1.00 0.00 H new ATOM 0 HG CYS A 274 -1.536 -16.469 2.195 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.552 -18.550 2.782 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.170 -19.832 2.435 1.00 0.00 C ATOM 1025 C PRO A 275 -6.798 -20.291 1.026 1.00 0.00 C ATOM 1026 O PRO A 275 -7.169 -19.641 0.042 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.677 -19.524 2.510 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.768 -18.037 2.367 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.555 -17.501 3.040 1.00 0.00 C ATOM 0 HA PRO A 275 -6.845 -20.636 3.096 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.225 -20.032 1.717 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.103 -19.858 3.456 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.797 -17.744 1.317 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.677 -17.653 2.830 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.252 -16.540 2.624 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.717 -17.350 4.107 1.00 0.00 H new ATOM 1037 N GLY A 276 -6.076 -21.420 0.965 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.637 -22.056 -0.279 1.00 0.00 C ATOM 1039 C GLY A 276 -5.159 -21.097 -1.360 1.00 0.00 C ATOM 1040 O GLY A 276 -5.514 -21.264 -2.528 1.00 0.00 O ATOM 0 H GLY A 276 -5.776 -21.925 1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.829 -22.751 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -6.462 -22.647 -0.678 1.00 0.00 H new ATOM 1044 N LEU A 277 -4.363 -20.104 -1.005 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.979 -19.134 -2.004 1.00 0.00 C ATOM 1046 C LEU A 277 -2.538 -19.318 -2.465 1.00 0.00 C ATOM 1047 O LEU A 277 -2.275 -19.395 -3.679 1.00 0.00 O ATOM 1048 CB LEU A 277 -4.227 -17.696 -1.402 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.677 -16.443 -2.132 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -2.181 -16.213 -1.884 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.958 -16.523 -3.606 1.00 0.00 C ATOM 0 H LEU A 277 -3.984 -19.953 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 277 -4.586 -19.272 -2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -5.305 -17.567 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.813 -17.691 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 277 -4.201 -15.585 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.856 -15.322 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -2.006 -16.077 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.617 -17.076 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.564 -15.635 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.480 -17.411 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -5.034 -16.582 -3.769 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.621 -19.379 -1.546 1.00 0.00 N ATOM 1064 CA GLY A 278 -0.263 -19.576 -1.935 1.00 0.00 C ATOM 1065 C GLY A 278 0.684 -19.162 -0.846 1.00 0.00 C ATOM 1066 O GLY A 278 0.705 -17.981 -0.485 1.00 0.00 O ATOM 0 H GLY A 278 -1.786 -19.297 -0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -0.102 -20.626 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -0.055 -19.002 -2.838 1.00 0.00 H new ATOM 1070 N PRO A 279 1.500 -20.051 -0.312 1.00 0.00 N ATOM 1071 CA PRO A 279 2.422 -19.692 0.759 1.00 0.00 C ATOM 1072 C PRO A 279 3.558 -18.771 0.269 1.00 0.00 C ATOM 1073 O PRO A 279 4.015 -17.872 0.999 1.00 0.00 O ATOM 1074 CB PRO A 279 2.974 -21.039 1.219 1.00 0.00 C ATOM 1075 CG PRO A 279 2.858 -21.909 0.017 1.00 0.00 C ATOM 1076 CD PRO A 279 1.600 -21.479 -0.679 1.00 0.00 C ATOM 0 HA PRO A 279 1.930 -19.130 1.553 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.009 -20.953 1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 279 2.403 -21.439 2.057 1.00 0.00 H new ATOM 0 HG2 PRO A 279 3.724 -21.794 -0.634 1.00 0.00 H new ATOM 0 HG3 PRO A 279 2.809 -22.961 0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 279 1.667 -21.616 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 279 0.734 -22.047 -0.338 1.00 0.00 H new ATOM 1084 N GLN A 280 3.971 -18.948 -0.990 1.00 0.00 N ATOM 1085 CA GLN A 280 5.081 -18.184 -1.529 1.00 0.00 C ATOM 1086 C GLN A 280 4.672 -16.726 -1.700 1.00 0.00 C ATOM 1087 O GLN A 280 5.499 -15.824 -1.591 1.00 0.00 O ATOM 1088 CB GLN A 280 5.537 -18.742 -2.867 1.00 0.00 C ATOM 1089 CG GLN A 280 6.915 -18.271 -3.290 1.00 0.00 C ATOM 1090 CD GLN A 280 8.013 -18.844 -2.425 1.00 0.00 C ATOM 1091 OE1 GLN A 280 8.406 -18.254 -1.423 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.510 -19.987 -2.800 1.00 0.00 N ATOM 0 H GLN A 280 3.552 -19.610 -1.644 1.00 0.00 H new ATOM 0 HA GLN A 280 5.911 -18.255 -0.826 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.536 -19.831 -2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 280 4.815 -18.458 -3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.089 -18.554 -4.328 1.00 0.00 H new ATOM 0 HG3 GLN A 280 6.953 -17.183 -3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.156 -20.446 -3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 280 9.253 -20.424 -2.255 1.00 0.00 H new ATOM 1101 N LYS A 281 3.376 -16.503 -1.919 1.00 0.00 N ATOM 1102 CA LYS A 281 2.837 -15.145 -2.096 1.00 0.00 C ATOM 1103 C LYS A 281 3.088 -14.322 -0.843 1.00 0.00 C ATOM 1104 O LYS A 281 3.521 -13.190 -0.928 1.00 0.00 O ATOM 1105 CB LYS A 281 1.322 -15.135 -2.442 1.00 0.00 C ATOM 1106 CG LYS A 281 0.916 -15.578 -3.872 1.00 0.00 C ATOM 1107 CD LYS A 281 1.353 -16.993 -4.191 1.00 0.00 C ATOM 1108 CE LYS A 281 0.711 -17.552 -5.463 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.996 -16.739 -6.662 1.00 0.00 N ATOM 0 H LYS A 281 2.676 -17.242 -1.979 1.00 0.00 H new ATOM 0 HA LYS A 281 3.359 -14.704 -2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 281 0.809 -15.782 -1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 281 0.946 -14.124 -2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -0.166 -15.504 -3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.355 -14.894 -4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 281 2.437 -17.015 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.103 -17.641 -3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.069 -18.568 -5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -0.368 -17.613 -5.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.111 -16.326 -7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 1.659 -15.977 -6.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 1.419 -17.341 -7.397 1.00 0.00 H new ATOM 1123 N ALA A 282 2.871 -14.941 0.316 1.00 0.00 N ATOM 1124 CA ALA A 282 3.081 -14.348 1.598 1.00 0.00 C ATOM 1125 C ALA A 282 4.518 -13.994 1.780 1.00 0.00 C ATOM 1126 O ALA A 282 4.851 -12.925 2.303 1.00 0.00 O ATOM 1127 CB ALA A 282 2.725 -15.363 2.623 1.00 0.00 C ATOM 0 H ALA A 282 2.533 -15.902 0.370 1.00 0.00 H new ATOM 0 HA ALA A 282 2.476 -13.446 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.874 -14.943 3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.680 -15.650 2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.359 -16.241 2.501 1.00 0.00 H new ATOM 1133 N ARG A 283 5.378 -14.907 1.357 1.00 0.00 N ATOM 1134 CA ARG A 283 6.801 -14.717 1.489 1.00 0.00 C ATOM 1135 C ARG A 283 7.209 -13.488 0.688 1.00 0.00 C ATOM 1136 O ARG A 283 7.860 -12.593 1.196 1.00 0.00 O ATOM 1137 CB ARG A 283 7.594 -15.940 0.989 1.00 0.00 C ATOM 1138 CG ARG A 283 7.047 -17.314 1.400 1.00 0.00 C ATOM 1139 CD ARG A 283 6.797 -17.479 2.908 1.00 0.00 C ATOM 1140 NE ARG A 283 8.000 -17.390 3.739 1.00 0.00 N ATOM 1141 CZ ARG A 283 8.008 -17.550 5.074 1.00 0.00 C ATOM 1142 NH1 ARG A 283 6.905 -17.998 5.703 1.00 0.00 N ATOM 1143 NH2 ARG A 283 9.122 -17.301 5.767 1.00 0.00 N ATOM 0 H ARG A 283 5.107 -15.787 0.919 1.00 0.00 H new ATOM 0 HA ARG A 283 7.030 -14.584 2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.637 -15.899 -0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 283 8.618 -15.856 1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.112 -17.492 0.869 1.00 0.00 H new ATOM 0 HG3 ARG A 283 7.749 -18.082 1.075 1.00 0.00 H new ATOM 0 HD2 ARG A 283 6.091 -16.715 3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 283 6.323 -18.445 3.081 1.00 0.00 H new ATOM 0 HE ARG A 283 8.887 -17.194 3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 283 6.065 -18.215 5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 283 6.909 -18.120 6.716 1.00 0.00 H new ATOM 0 HH21 ARG A 283 9.965 -16.990 5.284 1.00 0.00 H new ATOM 0 HH22 ARG A 283 9.130 -17.422 6.780 1.00 0.00 H new ATOM 1157 N ARG A 284 6.756 -13.445 -0.548 1.00 0.00 N ATOM 1158 CA ARG A 284 7.058 -12.369 -1.464 1.00 0.00 C ATOM 1159 C ARG A 284 6.464 -11.026 -1.022 1.00 0.00 C ATOM 1160 O ARG A 284 7.119 -9.983 -1.156 1.00 0.00 O ATOM 1161 CB ARG A 284 6.602 -12.744 -2.868 1.00 0.00 C ATOM 1162 CG ARG A 284 7.262 -14.004 -3.408 1.00 0.00 C ATOM 1163 CD ARG A 284 8.758 -13.881 -3.289 1.00 0.00 C ATOM 1164 NE ARG A 284 9.507 -14.908 -4.013 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.733 -14.701 -4.508 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.331 -13.520 -4.325 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.363 -15.659 -5.173 1.00 0.00 N ATOM 0 H ARG A 284 6.159 -14.168 -0.949 1.00 0.00 H new ATOM 0 HA ARG A 284 8.139 -12.230 -1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.521 -12.883 -2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 284 6.814 -11.915 -3.543 1.00 0.00 H new ATOM 0 HG2 ARG A 284 6.913 -14.875 -2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 284 6.981 -14.156 -4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.060 -12.901 -3.657 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.031 -13.924 -2.235 1.00 0.00 H new ATOM 0 HE ARG A 284 9.076 -15.823 -4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.853 -12.781 -3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.265 -13.358 -4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.914 -16.564 -5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.297 -15.491 -5.546 1.00 0.00 H new ATOM 1181 N LEU A 285 5.244 -11.063 -0.504 1.00 0.00 N ATOM 1182 CA LEU A 285 4.566 -9.873 0.013 1.00 0.00 C ATOM 1183 C LEU A 285 5.325 -9.258 1.164 1.00 0.00 C ATOM 1184 O LEU A 285 5.699 -8.099 1.105 1.00 0.00 O ATOM 1185 CB LEU A 285 3.130 -10.188 0.452 1.00 0.00 C ATOM 1186 CG LEU A 285 2.090 -10.373 -0.653 1.00 0.00 C ATOM 1187 CD1 LEU A 285 0.773 -10.831 -0.051 1.00 0.00 C ATOM 1188 CD2 LEU A 285 1.881 -9.066 -1.405 1.00 0.00 C ATOM 0 H LEU A 285 4.692 -11.918 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 285 4.531 -9.154 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.151 -11.097 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 285 2.791 -9.383 1.104 1.00 0.00 H new ATOM 0 HG LEU A 285 2.451 -11.129 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.036 -10.961 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 285 0.920 -11.779 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.416 -10.082 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.138 -9.212 -2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.532 -8.300 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.823 -8.749 -1.852 1.00 0.00 H new ATOM 1200 N PHE A 286 5.593 -10.052 2.189 1.00 0.00 N ATOM 1201 CA PHE A 286 6.278 -9.564 3.386 1.00 0.00 C ATOM 1202 C PHE A 286 7.664 -9.046 3.011 1.00 0.00 C ATOM 1203 O PHE A 286 8.163 -8.069 3.577 1.00 0.00 O ATOM 1204 CB PHE A 286 6.431 -10.699 4.387 1.00 0.00 C ATOM 1205 CG PHE A 286 6.724 -10.252 5.784 1.00 0.00 C ATOM 1206 CD1 PHE A 286 5.698 -9.873 6.616 1.00 0.00 C ATOM 1207 CD2 PHE A 286 8.014 -10.234 6.271 1.00 0.00 C ATOM 1208 CE1 PHE A 286 5.949 -9.482 7.906 1.00 0.00 C ATOM 1209 CE2 PHE A 286 8.272 -9.843 7.564 1.00 0.00 C ATOM 1210 CZ PHE A 286 7.236 -9.467 8.385 1.00 0.00 C ATOM 0 H PHE A 286 5.347 -11.041 2.220 1.00 0.00 H new ATOM 0 HA PHE A 286 5.690 -8.759 3.827 1.00 0.00 H new ATOM 0 HB2 PHE A 286 5.515 -11.290 4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.233 -11.357 4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.682 -9.883 6.249 1.00 0.00 H new ATOM 0 HD2 PHE A 286 8.831 -10.530 5.630 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.132 -9.185 8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 286 9.287 -9.831 7.934 1.00 0.00 H new ATOM 0 HZ PHE A 286 7.433 -9.161 9.402 1.00 0.00 H new ATOM 1220 N ASP A 287 8.253 -9.698 2.025 1.00 0.00 N ATOM 1221 CA ASP A 287 9.582 -9.373 1.561 1.00 0.00 C ATOM 1222 C ASP A 287 9.609 -7.958 1.018 1.00 0.00 C ATOM 1223 O ASP A 287 10.389 -7.149 1.487 1.00 0.00 O ATOM 1224 CB ASP A 287 10.025 -10.347 0.490 1.00 0.00 C ATOM 1225 CG ASP A 287 11.519 -10.469 0.389 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.140 -11.091 1.284 1.00 0.00 O ATOM 1227 OD2 ASP A 287 12.100 -9.999 -0.575 1.00 0.00 O ATOM 0 H ASP A 287 7.817 -10.472 1.523 1.00 0.00 H new ATOM 0 HA ASP A 287 10.271 -9.447 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 287 9.599 -11.328 0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.626 -10.026 -0.472 1.00 0.00 H new ATOM 1232 N VAL A 288 8.693 -7.641 0.079 1.00 0.00 N ATOM 1233 CA VAL A 288 8.630 -6.288 -0.504 1.00 0.00 C ATOM 1234 C VAL A 288 8.184 -5.257 0.521 1.00 0.00 C ATOM 1235 O VAL A 288 8.603 -4.116 0.474 1.00 0.00 O ATOM 1236 CB VAL A 288 7.739 -6.178 -1.782 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.270 -7.054 -2.900 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.291 -6.499 -1.490 1.00 0.00 C ATOM 0 H VAL A 288 7.998 -8.293 -0.286 1.00 0.00 H new ATOM 0 HA VAL A 288 9.653 -6.077 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 288 7.784 -5.140 -2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.628 -6.955 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.283 -6.743 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.281 -8.094 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.707 -6.410 -2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.214 -7.517 -1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.907 -5.802 -0.746 1.00 0.00 H new ATOM 1248 N LEU A 289 7.361 -5.678 1.471 1.00 0.00 N ATOM 1249 CA LEU A 289 6.885 -4.788 2.528 1.00 0.00 C ATOM 1250 C LEU A 289 8.043 -4.333 3.412 1.00 0.00 C ATOM 1251 O LEU A 289 8.017 -3.226 3.973 1.00 0.00 O ATOM 1252 CB LEU A 289 5.798 -5.479 3.377 1.00 0.00 C ATOM 1253 CG LEU A 289 4.493 -5.836 2.655 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.571 -6.608 3.574 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.799 -4.589 2.146 1.00 0.00 C ATOM 0 H LEU A 289 7.007 -6.632 1.534 1.00 0.00 H new ATOM 0 HA LEU A 289 6.445 -3.909 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.220 -6.394 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.556 -4.829 4.218 1.00 0.00 H new ATOM 0 HG LEU A 289 4.742 -6.465 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.650 -6.852 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.061 -7.528 3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.336 -6.001 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.876 -4.868 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.567 -3.933 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.454 -4.067 1.448 1.00 0.00 H new ATOM 1267 N HIS A 290 9.072 -5.165 3.490 1.00 0.00 N ATOM 1268 CA HIS A 290 10.217 -4.888 4.328 1.00 0.00 C ATOM 1269 C HIS A 290 11.462 -4.643 3.501 1.00 0.00 C ATOM 1270 O HIS A 290 12.583 -4.695 4.010 1.00 0.00 O ATOM 1271 CB HIS A 290 10.437 -6.006 5.364 1.00 0.00 C ATOM 1272 CG HIS A 290 9.404 -6.025 6.463 1.00 0.00 C ATOM 1273 ND1 HIS A 290 9.678 -5.727 7.779 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.078 -6.312 6.419 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.553 -5.834 8.475 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.542 -6.187 7.698 1.00 0.00 N ATOM 0 H HIS A 290 9.131 -6.044 2.976 1.00 0.00 H new ATOM 0 HA HIS A 290 10.007 -3.971 4.878 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.429 -6.969 4.854 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.425 -5.888 5.808 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.527 -6.592 5.534 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.473 -5.656 9.537 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.572 -6.336 7.978 1.00 0.00 H new ATOM 1284 N GLU A 291 11.275 -4.358 2.245 1.00 0.00 N ATOM 1285 CA GLU A 291 12.361 -4.003 1.391 1.00 0.00 C ATOM 1286 C GLU A 291 12.246 -2.545 0.996 1.00 0.00 C ATOM 1287 O GLU A 291 11.164 -2.077 0.655 1.00 0.00 O ATOM 1288 CB GLU A 291 12.469 -4.913 0.166 1.00 0.00 C ATOM 1289 CG GLU A 291 13.120 -6.256 0.445 1.00 0.00 C ATOM 1290 CD GLU A 291 13.674 -6.908 -0.795 1.00 0.00 C ATOM 1291 OE1 GLU A 291 13.000 -6.921 -1.838 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.820 -7.448 -0.734 1.00 0.00 O ATOM 0 H GLU A 291 10.363 -4.366 1.788 1.00 0.00 H new ATOM 0 HA GLU A 291 13.286 -4.146 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.470 -5.082 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 291 13.041 -4.398 -0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 291 13.924 -6.121 1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.388 -6.921 0.903 1.00 0.00 H new ATOM 1299 N PRO A 292 13.347 -1.794 1.077 1.00 0.00 N ATOM 1300 CA PRO A 292 13.344 -0.386 0.746 1.00 0.00 C ATOM 1301 C PRO A 292 13.149 -0.152 -0.738 1.00 0.00 C ATOM 1302 O PRO A 292 13.514 -1.002 -1.573 1.00 0.00 O ATOM 1303 CB PRO A 292 14.719 0.106 1.187 1.00 0.00 C ATOM 1304 CG PRO A 292 15.568 -1.101 1.248 1.00 0.00 C ATOM 1305 CD PRO A 292 14.678 -2.265 1.492 1.00 0.00 C ATOM 0 HA PRO A 292 12.524 0.140 1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.121 0.833 0.481 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.667 0.599 2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.119 -1.229 0.316 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.306 -1.010 2.045 1.00 0.00 H new ATOM 0 HD2 PRO A 292 14.991 -3.134 0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.687 -2.560 2.541 1.00 0.00 H new ATOM 1313 N PHE A 293 12.603 1.006 -1.070 1.00 0.00 N ATOM 1314 CA PHE A 293 12.327 1.347 -2.462 1.00 0.00 C ATOM 1315 C PHE A 293 13.643 1.536 -3.181 1.00 0.00 C ATOM 1316 O PHE A 293 13.833 1.084 -4.295 1.00 0.00 O ATOM 1317 CB PHE A 293 11.524 2.648 -2.560 1.00 0.00 C ATOM 1318 CG PHE A 293 10.409 2.775 -1.555 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.369 1.872 -1.532 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.416 3.803 -0.631 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.352 1.990 -0.611 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.403 3.930 0.290 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.366 3.022 0.299 1.00 0.00 C ATOM 0 H PHE A 293 12.341 1.727 -0.398 1.00 0.00 H new ATOM 0 HA PHE A 293 11.745 0.542 -2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.205 3.490 -2.436 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.102 2.725 -3.562 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.351 1.061 -2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.228 4.516 -0.632 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.544 1.273 -0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.420 4.739 1.005 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.567 3.120 1.018 1.00 0.00 H new ATOM 1333 N LEU A 294 14.579 2.134 -2.460 1.00 0.00 N ATOM 1334 CA LEU A 294 15.901 2.470 -2.968 1.00 0.00 C ATOM 1335 C LEU A 294 16.806 1.247 -2.978 1.00 0.00 C ATOM 1336 O LEU A 294 17.988 1.365 -3.248 1.00 0.00 O ATOM 1337 CB LEU A 294 16.545 3.504 -2.046 1.00 0.00 C ATOM 1338 CG LEU A 294 15.728 4.746 -1.700 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.441 5.537 -0.623 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.517 5.610 -2.928 1.00 0.00 C ATOM 0 H LEU A 294 14.439 2.405 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 294 15.785 2.853 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.809 3.005 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.477 3.832 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 294 14.751 4.432 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.857 6.424 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.555 4.919 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.424 5.839 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.932 6.489 -2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.483 5.924 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 294 14.983 5.039 -3.687 1.00 0.00 H new ATOM 1352 N LYS A 295 16.253 0.087 -2.595 1.00 0.00 N ATOM 1353 CA LYS A 295 16.966 -1.204 -2.510 1.00 0.00 C ATOM 1354 C LYS A 295 17.902 -1.267 -1.292 1.00 0.00 C ATOM 1355 O LYS A 295 18.041 -2.305 -0.666 1.00 0.00 O ATOM 1356 CB LYS A 295 17.767 -1.515 -3.789 1.00 0.00 C ATOM 1357 CG LYS A 295 18.483 -2.843 -3.725 1.00 0.00 C ATOM 1358 CD LYS A 295 19.506 -3.019 -4.827 1.00 0.00 C ATOM 1359 CE LYS A 295 20.705 -2.109 -4.605 1.00 0.00 C ATOM 1360 NZ LYS A 295 21.810 -2.411 -5.525 1.00 0.00 N ATOM 0 H LYS A 295 15.271 0.015 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 295 16.191 -1.961 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 295 17.091 -1.513 -4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.496 -0.722 -3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 295 18.979 -2.936 -2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.750 -3.648 -3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 295 19.834 -4.058 -4.861 1.00 0.00 H new ATOM 0 HD3 LYS A 295 19.049 -2.797 -5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 295 20.400 -1.071 -4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 295 21.052 -2.213 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 22.604 -1.767 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 22.120 -3.394 -5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 21.489 -2.287 -6.506 1.00 0.00 H new ATOM 1374 N VAL A 296 18.499 -0.143 -0.991 1.00 0.00 N ATOM 1375 CA VAL A 296 19.492 0.029 0.057 1.00 0.00 C ATOM 1376 C VAL A 296 18.851 -0.117 1.438 1.00 0.00 C ATOM 1377 O VAL A 296 18.068 0.743 1.860 1.00 0.00 O ATOM 1378 CB VAL A 296 20.093 1.448 -0.021 1.00 0.00 C ATOM 1379 CG1 VAL A 296 21.243 1.615 0.959 1.00 0.00 C ATOM 1380 CG2 VAL A 296 20.507 1.821 -1.444 1.00 0.00 C ATOM 0 H VAL A 296 18.301 0.724 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 296 20.260 -0.732 -0.085 1.00 0.00 H new ATOM 0 HB VAL A 296 19.307 2.145 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 296 21.645 2.625 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 296 20.883 1.446 1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 296 22.026 0.894 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 296 20.924 2.828 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.257 1.115 -1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.635 1.786 -2.098 1.00 0.00 H new ATOM 1390 N PRO A 297 19.141 -1.202 2.150 1.00 0.00 N ATOM 1391 CA PRO A 297 18.610 -1.429 3.475 1.00 0.00 C ATOM 1392 C PRO A 297 19.402 -0.705 4.569 1.00 0.00 C ATOM 1393 O PRO A 297 20.534 -0.240 4.362 1.00 0.00 O ATOM 1394 CB PRO A 297 18.739 -2.956 3.664 1.00 0.00 C ATOM 1395 CG PRO A 297 19.322 -3.479 2.395 1.00 0.00 C ATOM 1396 CD PRO A 297 19.967 -2.319 1.713 1.00 0.00 C ATOM 0 HA PRO A 297 17.591 -1.051 3.560 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.380 -3.191 4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.767 -3.408 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 297 20.051 -4.264 2.598 1.00 0.00 H new ATOM 0 HG3 PRO A 297 18.548 -3.918 1.765 1.00 0.00 H new ATOM 0 HD2 PRO A 297 21.007 -2.197 2.014 1.00 0.00 H new ATOM 0 HD3 PRO A 297 19.960 -2.430 0.629 1.00 0.00 H new ATOM 1404 N GLY A 298 18.796 -0.616 5.725 1.00 0.00 N ATOM 1405 CA GLY A 298 19.439 -0.060 6.879 1.00 0.00 C ATOM 1406 C GLY A 298 20.061 -1.167 7.690 1.00 0.00 C ATOM 1407 O GLY A 298 20.850 -0.932 8.599 1.00 0.00 O ATOM 0 H GLY A 298 17.839 -0.929 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.203 0.655 6.574 1.00 0.00 H new ATOM 0 HA3 GLY A 298 18.715 0.486 7.484 1.00 0.00 H new ATOM 1411 N GLY A 299 19.725 -2.396 7.325 1.00 0.00 N ATOM 1412 CA GLY A 299 20.260 -3.560 7.998 1.00 0.00 C ATOM 1413 C GLY A 299 21.559 -4.029 7.394 1.00 0.00 C ATOM 1414 O GLY A 299 21.954 -5.180 7.558 1.00 0.00 O ATOM 0 H GLY A 299 19.081 -2.608 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 299 20.416 -3.327 9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 299 19.530 -4.368 7.955 1.00 0.00 H new ATOM 1418 N LEU A 300 22.207 -3.141 6.685 1.00 0.00 N ATOM 1419 CA LEU A 300 23.493 -3.414 6.099 1.00 0.00 C ATOM 1420 C LEU A 300 24.546 -3.362 7.182 1.00 0.00 C ATOM 1421 O LEU A 300 25.100 -4.377 7.571 1.00 0.00 O ATOM 1422 CB LEU A 300 23.806 -2.379 5.033 1.00 0.00 C ATOM 1423 CG LEU A 300 22.951 -2.390 3.772 1.00 0.00 C ATOM 1424 CD1 LEU A 300 23.371 -1.260 2.858 1.00 0.00 C ATOM 1425 CD2 LEU A 300 23.072 -3.720 3.048 1.00 0.00 C ATOM 0 H LEU A 300 21.855 -2.202 6.497 1.00 0.00 H new ATOM 0 HA LEU A 300 23.483 -4.402 5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 300 23.723 -1.392 5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 300 24.847 -2.506 4.735 1.00 0.00 H new ATOM 0 HG LEU A 300 21.909 -2.252 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 300 22.756 -1.273 1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 300 23.241 -0.308 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 300 24.419 -1.384 2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 300 22.453 -3.704 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 300 24.112 -3.889 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 300 22.738 -4.523 3.705 1.00 0.00 H new ATOM 1437 N GLU A 301 24.786 -2.175 7.680 1.00 0.00 N ATOM 1438 CA GLU A 301 25.716 -1.950 8.751 1.00 0.00 C ATOM 1439 C GLU A 301 25.035 -1.195 9.846 1.00 0.00 C ATOM 1440 O GLU A 301 24.246 -0.279 9.576 1.00 0.00 O ATOM 1441 CB GLU A 301 26.936 -1.147 8.287 1.00 0.00 C ATOM 1442 CG GLU A 301 27.922 -1.901 7.428 1.00 0.00 C ATOM 1443 CD GLU A 301 28.998 -0.996 6.878 1.00 0.00 C ATOM 1444 OE1 GLU A 301 28.767 -0.387 5.825 1.00 0.00 O ATOM 1445 OE2 GLU A 301 30.097 -0.881 7.476 1.00 0.00 O ATOM 0 H GLU A 301 24.332 -1.326 7.345 1.00 0.00 H new ATOM 0 HA GLU A 301 26.059 -2.923 9.103 1.00 0.00 H new ATOM 0 HB2 GLU A 301 26.586 -0.277 7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 301 27.459 -0.773 9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 301 28.382 -2.696 8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 301 27.393 -2.379 6.603 1.00 0.00 H new ATOM 1452 N HIS A 302 25.304 -1.583 11.060 1.00 0.00 N ATOM 1453 CA HIS A 302 24.796 -0.852 12.216 1.00 0.00 C ATOM 1454 C HIS A 302 25.896 0.052 12.748 1.00 0.00 C ATOM 1455 O HIS A 302 25.712 0.839 13.665 1.00 0.00 O ATOM 1456 CB HIS A 302 24.190 -1.779 13.308 1.00 0.00 C ATOM 1457 CG HIS A 302 25.107 -2.827 13.877 1.00 0.00 C ATOM 1458 ND1 HIS A 302 25.610 -2.796 15.157 1.00 0.00 N ATOM 1459 CD2 HIS A 302 25.560 -3.977 13.330 1.00 0.00 C ATOM 1460 CE1 HIS A 302 26.332 -3.897 15.344 1.00 0.00 C ATOM 1461 NE2 HIS A 302 26.336 -4.651 14.261 1.00 0.00 N ATOM 0 H HIS A 302 25.871 -2.400 11.289 1.00 0.00 H new ATOM 0 HA HIS A 302 23.957 -0.234 11.896 1.00 0.00 H new ATOM 0 HB2 HIS A 302 23.834 -1.155 14.127 1.00 0.00 H new ATOM 0 HB3 HIS A 302 23.318 -2.280 12.887 1.00 0.00 H new ATOM 0 HD2 HIS A 302 25.351 -4.317 12.327 1.00 0.00 H new ATOM 0 HE1 HIS A 302 26.847 -4.142 16.261 1.00 0.00 H new ATOM 0 HE2 HIS A 302 26.811 -5.545 14.135 1.00 0.00 H new ATOM 1469 N HIS A 303 27.043 -0.093 12.136 1.00 0.00 N ATOM 1470 CA HIS A 303 28.188 0.756 12.346 1.00 0.00 C ATOM 1471 C HIS A 303 28.406 1.479 11.034 1.00 0.00 C ATOM 1472 O HIS A 303 27.542 1.423 10.157 1.00 0.00 O ATOM 1473 CB HIS A 303 29.451 -0.067 12.684 1.00 0.00 C ATOM 1474 CG HIS A 303 29.437 -0.780 14.003 1.00 0.00 C ATOM 1475 ND1 HIS A 303 29.884 -0.224 15.183 1.00 0.00 N ATOM 1476 CD2 HIS A 303 29.067 -2.041 14.306 1.00 0.00 C ATOM 1477 CE1 HIS A 303 29.781 -1.137 16.141 1.00 0.00 C ATOM 1478 NE2 HIS A 303 29.288 -2.269 15.663 1.00 0.00 N ATOM 0 H HIS A 303 27.212 -0.832 11.453 1.00 0.00 H new ATOM 0 HA HIS A 303 28.012 1.434 13.181 1.00 0.00 H new ATOM 0 HB2 HIS A 303 29.601 -0.805 11.896 1.00 0.00 H new ATOM 0 HB3 HIS A 303 30.312 0.601 12.664 1.00 0.00 H new ATOM 0 HD2 HIS A 303 28.664 -2.760 13.608 1.00 0.00 H new ATOM 0 HE1 HIS A 303 30.062 -0.978 17.172 1.00 0.00 H new ATOM 0 HE2 HIS A 303 29.107 -3.129 16.180 1.00 0.00 H new ATOM 1486 N HIS A 304 29.504 2.147 10.883 1.00 0.00 N ATOM 1487 CA HIS A 304 29.815 2.764 9.623 1.00 0.00 C ATOM 1488 C HIS A 304 31.266 2.494 9.290 1.00 0.00 C ATOM 1489 O HIS A 304 32.161 3.226 9.726 1.00 0.00 O ATOM 1490 CB HIS A 304 29.515 4.283 9.633 1.00 0.00 C ATOM 1491 CG HIS A 304 29.672 4.952 8.285 1.00 0.00 C ATOM 1492 ND1 HIS A 304 30.726 5.776 7.944 1.00 0.00 N ATOM 1493 CD2 HIS A 304 28.876 4.900 7.193 1.00 0.00 C ATOM 1494 CE1 HIS A 304 30.548 6.184 6.689 1.00 0.00 C ATOM 1495 NE2 HIS A 304 29.429 5.680 6.178 1.00 0.00 N ATOM 0 H HIS A 304 30.204 2.282 11.613 1.00 0.00 H new ATOM 0 HA HIS A 304 29.177 2.330 8.853 1.00 0.00 H new ATOM 0 HB2 HIS A 304 28.496 4.439 9.988 1.00 0.00 H new ATOM 0 HB3 HIS A 304 30.179 4.769 10.348 1.00 0.00 H new ATOM 0 HD2 HIS A 304 27.955 4.341 7.119 1.00 0.00 H new ATOM 0 HE1 HIS A 304 31.223 6.838 6.157 1.00 0.00 H new ATOM 0 HE2 HIS A 304 29.054 5.832 5.242 1.00 0.00 H new ATOM 1503 N HIS A 305 31.514 1.399 8.624 1.00 0.00 N ATOM 1504 CA HIS A 305 32.858 1.072 8.193 1.00 0.00 C ATOM 1505 C HIS A 305 32.962 1.246 6.704 1.00 0.00 C ATOM 1506 O HIS A 305 33.957 1.780 6.182 1.00 0.00 O ATOM 1507 CB HIS A 305 33.263 -0.359 8.604 1.00 0.00 C ATOM 1508 CG HIS A 305 33.523 -0.532 10.072 1.00 0.00 C ATOM 1509 ND1 HIS A 305 34.785 -0.543 10.633 1.00 0.00 N ATOM 1510 CD2 HIS A 305 32.660 -0.719 11.097 1.00 0.00 C ATOM 1511 CE1 HIS A 305 34.653 -0.728 11.943 1.00 0.00 C ATOM 1512 NE2 HIS A 305 33.379 -0.842 12.285 1.00 0.00 N ATOM 0 H HIS A 305 30.805 0.713 8.365 1.00 0.00 H new ATOM 0 HA HIS A 305 33.550 1.753 8.689 1.00 0.00 H new ATOM 0 HB2 HIS A 305 32.473 -1.048 8.304 1.00 0.00 H new ATOM 0 HB3 HIS A 305 34.160 -0.642 8.053 1.00 0.00 H new ATOM 0 HD2 HIS A 305 31.585 -0.766 11.009 1.00 0.00 H new ATOM 0 HE1 HIS A 305 35.478 -0.779 12.638 1.00 0.00 H new ATOM 0 HE2 HIS A 305 33.002 -0.989 13.221 1.00 0.00 H new ATOM 1520 N HIS A 306 31.944 0.822 6.023 1.00 0.00 N ATOM 1521 CA HIS A 306 31.887 0.918 4.589 1.00 0.00 C ATOM 1522 C HIS A 306 30.870 1.981 4.252 1.00 0.00 C ATOM 1523 O HIS A 306 30.262 2.566 5.155 1.00 0.00 O ATOM 1524 CB HIS A 306 31.415 -0.424 3.993 1.00 0.00 C ATOM 1525 CG HIS A 306 32.148 -1.631 4.501 1.00 0.00 C ATOM 1526 ND1 HIS A 306 31.802 -2.297 5.660 1.00 0.00 N ATOM 1527 CD2 HIS A 306 33.204 -2.296 3.991 1.00 0.00 C ATOM 1528 CE1 HIS A 306 32.630 -3.322 5.816 1.00 0.00 C ATOM 1529 NE2 HIS A 306 33.512 -3.375 4.824 1.00 0.00 N ATOM 0 H HIS A 306 31.120 0.395 6.445 1.00 0.00 H new ATOM 0 HA HIS A 306 32.869 1.161 4.184 1.00 0.00 H new ATOM 0 HB2 HIS A 306 30.353 -0.546 4.205 1.00 0.00 H new ATOM 0 HB3 HIS A 306 31.521 -0.381 2.909 1.00 0.00 H new ATOM 0 HD1 HIS A 306 31.040 -2.044 6.289 1.00 0.00 H new ATOM 0 HD2 HIS A 306 33.728 -2.036 3.083 1.00 0.00 H new ATOM 0 HE1 HIS A 306 32.592 -4.020 6.639 1.00 0.00 H new ATOM 1537 N HIS A 307 30.696 2.256 2.990 1.00 0.00 N ATOM 1538 CA HIS A 307 29.639 3.135 2.552 1.00 0.00 C ATOM 1539 C HIS A 307 29.192 2.705 1.178 1.00 0.00 C ATOM 1540 O HIS A 307 30.019 2.303 0.352 1.00 0.00 O ATOM 1541 CB HIS A 307 30.018 4.646 2.617 1.00 0.00 C ATOM 1542 CG HIS A 307 31.124 5.106 1.709 1.00 0.00 C ATOM 1543 ND1 HIS A 307 32.455 5.106 2.050 1.00 0.00 N ATOM 1544 CD2 HIS A 307 31.058 5.630 0.465 1.00 0.00 C ATOM 1545 CE1 HIS A 307 33.142 5.622 1.037 1.00 0.00 C ATOM 1546 NE2 HIS A 307 32.338 5.958 0.037 1.00 0.00 N ATOM 0 H HIS A 307 31.276 1.883 2.238 1.00 0.00 H new ATOM 0 HA HIS A 307 28.805 3.043 3.247 1.00 0.00 H new ATOM 0 HB2 HIS A 307 29.126 5.230 2.389 1.00 0.00 H new ATOM 0 HB3 HIS A 307 30.300 4.882 3.643 1.00 0.00 H new ATOM 0 HD1 HIS A 307 32.848 4.768 2.929 1.00 0.00 H new ATOM 0 HD2 HIS A 307 30.153 5.771 -0.106 1.00 0.00 H new ATOM 0 HE1 HIS A 307 34.214 5.751 1.029 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 27.903 2.723 0.956 1.00 0.00 N ATOM 1556 CA MET B 822 27.333 2.254 -0.301 1.00 0.00 C ATOM 1557 C MET B 822 27.630 3.198 -1.443 1.00 0.00 C ATOM 1558 O MET B 822 28.146 2.789 -2.488 1.00 0.00 O ATOM 1559 CB MET B 822 25.802 2.059 -0.212 1.00 0.00 C ATOM 1560 CG MET B 822 25.317 1.086 0.860 1.00 0.00 C ATOM 1561 SD MET B 822 25.533 1.701 2.557 1.00 0.00 S ATOM 1562 CE MET B 822 24.477 3.154 2.534 1.00 0.00 C ATOM 0 HA MET B 822 27.806 1.291 -0.494 1.00 0.00 H new ATOM 0 HB2 MET B 822 25.341 3.030 -0.030 1.00 0.00 H new ATOM 0 HB3 MET B 822 25.442 1.712 -1.181 1.00 0.00 H new ATOM 0 HG2 MET B 822 24.262 0.871 0.692 1.00 0.00 H new ATOM 0 HG3 MET B 822 25.855 0.144 0.753 1.00 0.00 H new ATOM 0 HE1 MET B 822 23.898 3.198 3.457 1.00 0.00 H new ATOM 0 HE2 MET B 822 25.092 4.050 2.449 1.00 0.00 H new ATOM 0 HE3 MET B 822 23.799 3.097 1.683 1.00 0.00 H new ATOM 1572 N ASP B 823 27.339 4.460 -1.245 1.00 0.00 N ATOM 1573 CA ASP B 823 27.440 5.417 -2.326 1.00 0.00 C ATOM 1574 C ASP B 823 28.785 6.066 -2.417 1.00 0.00 C ATOM 1575 O ASP B 823 29.026 7.126 -1.842 1.00 0.00 O ATOM 1576 CB ASP B 823 26.349 6.484 -2.279 1.00 0.00 C ATOM 1577 CG ASP B 823 24.966 5.917 -2.393 1.00 0.00 C ATOM 1578 OD1 ASP B 823 24.458 5.757 -3.527 1.00 0.00 O ATOM 1579 OD2 ASP B 823 24.345 5.638 -1.355 1.00 0.00 O ATOM 0 H ASP B 823 27.032 4.849 -0.354 1.00 0.00 H new ATOM 0 HA ASP B 823 27.296 4.823 -3.229 1.00 0.00 H new ATOM 0 HB2 ASP B 823 26.432 7.039 -1.344 1.00 0.00 H new ATOM 0 HB3 ASP B 823 26.511 7.196 -3.088 1.00 0.00 H new ATOM 1584 N SER B 824 29.675 5.414 -3.103 1.00 0.00 N ATOM 1585 CA SER B 824 30.961 5.990 -3.417 1.00 0.00 C ATOM 1586 C SER B 824 30.856 6.665 -4.787 1.00 0.00 C ATOM 1587 O SER B 824 31.805 7.250 -5.302 1.00 0.00 O ATOM 1588 CB SER B 824 32.017 4.893 -3.436 1.00 0.00 C ATOM 1589 OG SER B 824 32.021 4.191 -2.196 1.00 0.00 O ATOM 0 H SER B 824 29.537 4.470 -3.463 1.00 0.00 H new ATOM 0 HA SER B 824 31.250 6.727 -2.668 1.00 0.00 H new ATOM 0 HB2 SER B 824 31.817 4.200 -4.254 1.00 0.00 H new ATOM 0 HB3 SER B 824 33.000 5.328 -3.619 1.00 0.00 H new ATOM 0 HG SER B 824 32.275 4.803 -1.474 1.00 0.00 H new ATOM 1595 N GLU B 825 29.670 6.578 -5.352 1.00 0.00 N ATOM 1596 CA GLU B 825 29.379 7.113 -6.645 1.00 0.00 C ATOM 1597 C GLU B 825 28.654 8.426 -6.511 1.00 0.00 C ATOM 1598 O GLU B 825 28.179 8.783 -5.429 1.00 0.00 O ATOM 1599 CB GLU B 825 28.485 6.161 -7.420 1.00 0.00 C ATOM 1600 CG GLU B 825 29.062 4.779 -7.632 1.00 0.00 C ATOM 1601 CD GLU B 825 30.369 4.820 -8.361 1.00 0.00 C ATOM 1602 OE1 GLU B 825 30.394 5.227 -9.527 1.00 0.00 O ATOM 1603 OE2 GLU B 825 31.395 4.410 -7.791 1.00 0.00 O ATOM 0 H GLU B 825 28.873 6.122 -4.908 1.00 0.00 H new ATOM 0 HA GLU B 825 30.323 7.254 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU B 825 27.536 6.066 -6.893 1.00 0.00 H new ATOM 0 HB3 GLU B 825 28.266 6.601 -8.393 1.00 0.00 H new ATOM 0 HG2 GLU B 825 29.201 4.293 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU B 825 28.352 4.173 -8.195 1.00 0.00 H new ATOM 1610 N THR B 826 28.572 9.135 -7.592 1.00 0.00 N ATOM 1611 CA THR B 826 27.817 10.357 -7.653 1.00 0.00 C ATOM 1612 C THR B 826 26.569 10.115 -8.505 1.00 0.00 C ATOM 1613 O THR B 826 25.784 11.038 -8.770 1.00 0.00 O ATOM 1614 CB THR B 826 28.671 11.521 -8.238 1.00 0.00 C ATOM 1615 OG1 THR B 826 27.888 12.728 -8.338 1.00 0.00 O ATOM 1616 CG2 THR B 826 29.227 11.152 -9.601 1.00 0.00 C ATOM 0 H THR B 826 29.030 8.884 -8.468 1.00 0.00 H new ATOM 0 HA THR B 826 27.525 10.652 -6.645 1.00 0.00 H new ATOM 0 HB THR B 826 29.504 11.697 -7.558 1.00 0.00 H new ATOM 0 HG1 THR B 826 26.958 12.498 -8.546 1.00 0.00 H new ATOM 0 HG21 THR B 826 29.820 11.981 -9.989 1.00 0.00 H new ATOM 0 HG22 THR B 826 29.857 10.267 -9.510 1.00 0.00 H new ATOM 0 HG23 THR B 826 28.405 10.943 -10.285 1.00 0.00 H new ATOM 1624 N LEU B 827 26.400 8.856 -8.898 1.00 0.00 N ATOM 1625 CA LEU B 827 25.294 8.409 -9.727 1.00 0.00 C ATOM 1626 C LEU B 827 23.955 8.691 -9.065 1.00 0.00 C ATOM 1627 O LEU B 827 23.854 8.732 -7.827 1.00 0.00 O ATOM 1628 CB LEU B 827 25.409 6.896 -10.003 1.00 0.00 C ATOM 1629 CG LEU B 827 26.630 6.421 -10.795 1.00 0.00 C ATOM 1630 CD1 LEU B 827 26.618 4.906 -10.921 1.00 0.00 C ATOM 1631 CD2 LEU B 827 26.670 7.066 -12.173 1.00 0.00 C ATOM 0 H LEU B 827 27.042 8.106 -8.642 1.00 0.00 H new ATOM 0 HA LEU B 827 25.345 8.962 -10.665 1.00 0.00 H new ATOM 0 HB2 LEU B 827 25.405 6.376 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU B 827 24.514 6.581 -10.540 1.00 0.00 H new ATOM 0 HG LEU B 827 27.526 6.723 -10.253 1.00 0.00 H new ATOM 0 HD11 LEU B 827 27.491 4.581 -11.486 1.00 0.00 H new ATOM 0 HD12 LEU B 827 26.641 4.458 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU B 827 25.712 4.591 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU B 827 27.547 6.712 -12.715 1.00 0.00 H new ATOM 0 HD22 LEU B 827 25.769 6.799 -12.726 1.00 0.00 H new ATOM 0 HD23 LEU B 827 26.723 8.149 -12.066 1.00 0.00 H new ATOM 1643 N PRO B 828 22.921 8.931 -9.873 1.00 0.00 N ATOM 1644 CA PRO B 828 21.564 9.111 -9.380 1.00 0.00 C ATOM 1645 C PRO B 828 21.054 7.807 -8.763 1.00 0.00 C ATOM 1646 O PRO B 828 21.585 6.721 -9.054 1.00 0.00 O ATOM 1647 CB PRO B 828 20.769 9.452 -10.650 1.00 0.00 C ATOM 1648 CG PRO B 828 21.563 8.862 -11.748 1.00 0.00 C ATOM 1649 CD PRO B 828 22.985 9.060 -11.344 1.00 0.00 C ATOM 0 HA PRO B 828 21.481 9.875 -8.607 1.00 0.00 H new ATOM 0 HB2 PRO B 828 19.764 9.031 -10.615 1.00 0.00 H new ATOM 0 HB3 PRO B 828 20.659 10.529 -10.773 1.00 0.00 H new ATOM 0 HG2 PRO B 828 21.333 7.804 -11.878 1.00 0.00 H new ATOM 0 HG3 PRO B 828 21.350 9.353 -12.697 1.00 0.00 H new ATOM 0 HD2 PRO B 828 23.641 8.312 -11.789 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.361 10.036 -11.650 1.00 0.00 H new ATOM 1657 N GLU B 829 20.018 7.897 -7.960 1.00 0.00 N ATOM 1658 CA GLU B 829 19.484 6.738 -7.248 1.00 0.00 C ATOM 1659 C GLU B 829 18.924 5.680 -8.185 1.00 0.00 C ATOM 1660 O GLU B 829 18.709 4.568 -7.779 1.00 0.00 O ATOM 1661 CB GLU B 829 18.431 7.169 -6.240 1.00 0.00 C ATOM 1662 CG GLU B 829 18.988 7.998 -5.108 1.00 0.00 C ATOM 1663 CD GLU B 829 17.922 8.741 -4.360 1.00 0.00 C ATOM 1664 OE1 GLU B 829 17.266 9.617 -4.972 1.00 0.00 O ATOM 1665 OE2 GLU B 829 17.760 8.517 -3.150 1.00 0.00 O ATOM 0 H GLU B 829 19.518 8.767 -7.777 1.00 0.00 H new ATOM 0 HA GLU B 829 20.320 6.281 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU B 829 17.659 7.742 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU B 829 17.949 6.283 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU B 829 19.526 7.349 -4.417 1.00 0.00 H new ATOM 0 HG3 GLU B 829 19.711 8.710 -5.505 1.00 0.00 H new ATOM 1672 N SER B 830 18.732 6.041 -9.440 1.00 0.00 N ATOM 1673 CA SER B 830 18.198 5.172 -10.479 1.00 0.00 C ATOM 1674 C SER B 830 18.978 3.830 -10.600 1.00 0.00 C ATOM 1675 O SER B 830 18.453 2.846 -11.132 1.00 0.00 O ATOM 1676 CB SER B 830 18.214 5.931 -11.815 1.00 0.00 C ATOM 1677 OG SER B 830 17.524 5.233 -12.836 1.00 0.00 O ATOM 0 H SER B 830 18.950 6.978 -9.778 1.00 0.00 H new ATOM 0 HA SER B 830 17.177 4.906 -10.207 1.00 0.00 H new ATOM 0 HB2 SER B 830 17.761 6.913 -11.678 1.00 0.00 H new ATOM 0 HB3 SER B 830 19.246 6.097 -12.124 1.00 0.00 H new ATOM 0 HG SER B 830 17.558 5.751 -13.667 1.00 0.00 H new ATOM 1683 N GLU B 831 20.203 3.786 -10.089 1.00 0.00 N ATOM 1684 CA GLU B 831 21.011 2.583 -10.148 1.00 0.00 C ATOM 1685 C GLU B 831 20.654 1.623 -9.012 1.00 0.00 C ATOM 1686 O GLU B 831 21.131 0.491 -8.974 1.00 0.00 O ATOM 1687 CB GLU B 831 22.520 2.948 -10.137 1.00 0.00 C ATOM 1688 CG GLU B 831 23.063 3.610 -8.846 1.00 0.00 C ATOM 1689 CD GLU B 831 23.538 2.632 -7.783 1.00 0.00 C ATOM 1690 OE1 GLU B 831 24.199 1.626 -8.129 1.00 0.00 O ATOM 1691 OE2 GLU B 831 23.343 2.888 -6.590 1.00 0.00 O ATOM 0 H GLU B 831 20.656 4.575 -9.628 1.00 0.00 H new ATOM 0 HA GLU B 831 20.796 2.066 -11.083 1.00 0.00 H new ATOM 0 HB2 GLU B 831 23.092 2.038 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU B 831 22.714 3.620 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU B 831 23.891 4.268 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU B 831 22.281 4.238 -8.419 1.00 0.00 H new ATOM 1698 N LYS B 832 19.797 2.066 -8.116 1.00 0.00 N ATOM 1699 CA LYS B 832 19.475 1.306 -6.946 1.00 0.00 C ATOM 1700 C LYS B 832 17.968 1.408 -6.591 1.00 0.00 C ATOM 1701 O LYS B 832 17.539 2.295 -5.870 1.00 0.00 O ATOM 1702 CB LYS B 832 20.392 1.783 -5.793 1.00 0.00 C ATOM 1703 CG LYS B 832 20.217 3.260 -5.438 1.00 0.00 C ATOM 1704 CD LYS B 832 21.197 3.726 -4.390 1.00 0.00 C ATOM 1705 CE LYS B 832 20.967 5.178 -4.059 1.00 0.00 C ATOM 1706 NZ LYS B 832 21.832 5.642 -2.971 1.00 0.00 N ATOM 0 H LYS B 832 19.311 2.960 -8.186 1.00 0.00 H new ATOM 0 HA LYS B 832 19.656 0.247 -7.129 1.00 0.00 H new ATOM 0 HB2 LYS B 832 20.191 1.180 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.431 1.606 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS B 832 20.339 3.863 -6.338 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.201 3.425 -5.079 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.091 3.121 -3.490 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.216 3.586 -4.750 1.00 0.00 H new ATOM 0 HE2 LYS B 832 21.146 5.784 -4.947 1.00 0.00 H new ATOM 0 HE3 LYS B 832 19.924 5.324 -3.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 21.331 6.361 -2.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 22.081 4.839 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 22.699 6.056 -3.369 1.00 0.00 H new ATOM 1720 N TYR B 833 17.165 0.556 -7.179 1.00 0.00 N ATOM 1721 CA TYR B 833 15.738 0.529 -6.881 1.00 0.00 C ATOM 1722 C TYR B 833 15.183 -0.864 -6.865 1.00 0.00 C ATOM 1723 O TYR B 833 15.632 -1.731 -7.617 1.00 0.00 O ATOM 1724 CB TYR B 833 14.913 1.410 -7.833 1.00 0.00 C ATOM 1725 CG TYR B 833 14.923 2.875 -7.471 1.00 0.00 C ATOM 1726 CD1 TYR B 833 14.129 3.350 -6.434 1.00 0.00 C ATOM 1727 CD2 TYR B 833 15.722 3.777 -8.141 1.00 0.00 C ATOM 1728 CE1 TYR B 833 14.140 4.675 -6.083 1.00 0.00 C ATOM 1729 CE2 TYR B 833 15.731 5.110 -7.787 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.945 5.549 -6.762 1.00 0.00 C ATOM 1731 OH TYR B 833 14.973 6.877 -6.403 1.00 0.00 O ATOM 0 H TYR B 833 17.467 -0.132 -7.869 1.00 0.00 H new ATOM 0 HA TYR B 833 15.649 0.945 -5.878 1.00 0.00 H new ATOM 0 HB2 TYR B 833 15.298 1.293 -8.846 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.883 1.054 -7.841 1.00 0.00 H new ATOM 0 HD1 TYR B 833 13.492 2.663 -5.896 1.00 0.00 H new ATOM 0 HD2 TYR B 833 16.348 3.436 -8.952 1.00 0.00 H new ATOM 0 HE1 TYR B 833 13.517 5.027 -5.275 1.00 0.00 H new ATOM 0 HE2 TYR B 833 16.360 5.806 -8.321 1.00 0.00 H new ATOM 0 HH TYR B 833 14.273 7.051 -5.740 1.00 0.00 H new ATOM 1741 N ASN B 834 14.235 -1.091 -5.996 1.00 0.00 N ATOM 1742 CA ASN B 834 13.494 -2.329 -5.988 1.00 0.00 C ATOM 1743 C ASN B 834 12.102 -2.009 -6.478 1.00 0.00 C ATOM 1744 O ASN B 834 11.361 -1.299 -5.789 1.00 0.00 O ATOM 1745 CB ASN B 834 13.391 -2.954 -4.578 1.00 0.00 C ATOM 1746 CG ASN B 834 14.655 -3.592 -4.038 1.00 0.00 C ATOM 1747 OD1 ASN B 834 15.497 -4.087 -4.784 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.790 -3.600 -2.736 1.00 0.00 N ATOM 0 H ASN B 834 13.953 -0.427 -5.275 1.00 0.00 H new ATOM 0 HA ASN B 834 14.010 -3.052 -6.620 1.00 0.00 H new ATOM 0 HB2 ASN B 834 13.073 -2.178 -3.881 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.605 -3.709 -4.594 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.614 -4.026 -2.311 1.00 0.00 H new ATOM 0 HD22 ASN B 834 14.072 -3.180 -2.146 1.00 0.00 H new ATOM 1755 N PRO B 835 11.708 -2.533 -7.656 1.00 0.00 N ATOM 1756 CA PRO B 835 10.404 -2.236 -8.247 1.00 0.00 C ATOM 1757 C PRO B 835 9.237 -2.676 -7.372 1.00 0.00 C ATOM 1758 O PRO B 835 8.335 -1.906 -7.149 1.00 0.00 O ATOM 1759 CB PRO B 835 10.402 -2.978 -9.588 1.00 0.00 C ATOM 1760 CG PRO B 835 11.525 -3.952 -9.509 1.00 0.00 C ATOM 1761 CD PRO B 835 12.520 -3.401 -8.525 1.00 0.00 C ATOM 0 HA PRO B 835 10.267 -1.161 -8.361 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.452 -3.487 -9.753 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.541 -2.286 -10.419 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.165 -4.929 -9.187 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.986 -4.089 -10.487 1.00 0.00 H new ATOM 0 HD2 PRO B 835 13.004 -4.196 -7.957 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.310 -2.841 -9.025 1.00 0.00 H new ATOM 1769 N GLY B 836 9.307 -3.899 -6.835 1.00 0.00 N ATOM 1770 CA GLY B 836 8.230 -4.449 -6.000 1.00 0.00 C ATOM 1771 C GLY B 836 7.739 -3.491 -4.907 1.00 0.00 C ATOM 1772 O GLY B 836 6.603 -3.022 -4.962 1.00 0.00 O ATOM 0 H GLY B 836 10.099 -4.529 -6.963 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.389 -4.717 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.580 -5.369 -5.532 1.00 0.00 H new ATOM 1776 N PRO B 837 8.577 -3.159 -3.915 1.00 0.00 N ATOM 1777 CA PRO B 837 8.178 -2.264 -2.837 1.00 0.00 C ATOM 1778 C PRO B 837 7.887 -0.831 -3.284 1.00 0.00 C ATOM 1779 O PRO B 837 7.007 -0.170 -2.707 1.00 0.00 O ATOM 1780 CB PRO B 837 9.356 -2.288 -1.881 1.00 0.00 C ATOM 1781 CG PRO B 837 10.507 -2.719 -2.701 1.00 0.00 C ATOM 1782 CD PRO B 837 9.948 -3.658 -3.724 1.00 0.00 C ATOM 0 HA PRO B 837 7.239 -2.599 -2.398 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.529 -1.305 -1.444 1.00 0.00 H new ATOM 0 HB3 PRO B 837 9.180 -2.977 -1.055 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.990 -1.865 -3.176 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.261 -3.212 -2.088 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.520 -3.632 -4.651 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.957 -4.690 -3.373 1.00 0.00 H new ATOM 1790 N GLN B 838 8.600 -0.338 -4.306 1.00 0.00 N ATOM 1791 CA GLN B 838 8.369 1.027 -4.746 1.00 0.00 C ATOM 1792 C GLN B 838 7.002 1.097 -5.367 1.00 0.00 C ATOM 1793 O GLN B 838 6.246 2.012 -5.103 1.00 0.00 O ATOM 1794 CB GLN B 838 9.459 1.542 -5.719 1.00 0.00 C ATOM 1795 CG GLN B 838 9.269 1.162 -7.185 1.00 0.00 C ATOM 1796 CD GLN B 838 10.488 1.450 -8.027 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.606 1.421 -7.547 1.00 0.00 O ATOM 1798 NE2 GLN B 838 10.284 1.707 -9.287 1.00 0.00 N ATOM 0 H GLN B 838 9.315 -0.850 -4.822 1.00 0.00 H new ATOM 0 HA GLN B 838 8.424 1.685 -3.879 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.501 2.629 -5.647 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.425 1.163 -5.387 1.00 0.00 H new ATOM 0 HG2 GLN B 838 9.029 0.101 -7.252 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.417 1.708 -7.589 1.00 0.00 H new ATOM 0 HE21 GLN B 838 9.334 1.723 -9.657 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.075 1.892 -9.904 1.00 0.00 H new ATOM 1807 N ASP B 839 6.660 0.067 -6.116 1.00 0.00 N ATOM 1808 CA ASP B 839 5.393 -0.014 -6.768 1.00 0.00 C ATOM 1809 C ASP B 839 4.281 -0.110 -5.774 1.00 0.00 C ATOM 1810 O ASP B 839 3.242 0.492 -5.958 1.00 0.00 O ATOM 1811 CB ASP B 839 5.327 -1.166 -7.755 1.00 0.00 C ATOM 1812 CG ASP B 839 5.743 -0.769 -9.145 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.889 -0.300 -9.909 1.00 0.00 O ATOM 1814 OD2 ASP B 839 6.918 -0.924 -9.517 1.00 0.00 O ATOM 0 H ASP B 839 7.266 -0.736 -6.283 1.00 0.00 H new ATOM 0 HA ASP B 839 5.272 0.908 -7.336 1.00 0.00 H new ATOM 0 HB2 ASP B 839 5.969 -1.975 -7.406 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.310 -1.556 -7.783 1.00 0.00 H new ATOM 1819 N PHE B 840 4.529 -0.846 -4.694 1.00 0.00 N ATOM 1820 CA PHE B 840 3.567 -1.012 -3.603 1.00 0.00 C ATOM 1821 C PHE B 840 3.147 0.380 -3.080 1.00 0.00 C ATOM 1822 O PHE B 840 1.973 0.641 -2.841 1.00 0.00 O ATOM 1823 CB PHE B 840 4.209 -1.831 -2.466 1.00 0.00 C ATOM 1824 CG PHE B 840 3.291 -2.840 -1.828 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.140 -2.447 -1.163 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.570 -4.198 -1.931 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.288 -3.388 -0.607 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.717 -5.138 -1.381 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.578 -4.731 -0.718 1.00 0.00 C ATOM 0 H PHE B 840 5.406 -1.347 -4.548 1.00 0.00 H new ATOM 0 HA PHE B 840 2.687 -1.542 -3.966 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.083 -2.351 -2.858 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.565 -1.145 -1.697 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.905 -1.396 -1.077 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.462 -4.523 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.397 -3.069 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.943 -6.190 -1.471 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.913 -5.465 -0.286 1.00 0.00 H new ATOM 1839 N LEU B 841 4.129 1.268 -2.960 1.00 0.00 N ATOM 1840 CA LEU B 841 3.906 2.658 -2.540 1.00 0.00 C ATOM 1841 C LEU B 841 3.311 3.500 -3.682 1.00 0.00 C ATOM 1842 O LEU B 841 2.442 4.336 -3.467 1.00 0.00 O ATOM 1843 CB LEU B 841 5.230 3.285 -2.060 1.00 0.00 C ATOM 1844 CG LEU B 841 5.263 4.818 -2.006 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.390 5.369 -0.889 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.689 5.330 -1.918 1.00 0.00 C ATOM 0 H LEU B 841 5.107 1.049 -3.151 1.00 0.00 H new ATOM 0 HA LEU B 841 3.190 2.649 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.452 2.901 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.030 2.946 -2.718 1.00 0.00 H new ATOM 0 HG LEU B 841 4.839 5.187 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.444 6.458 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.358 5.057 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.742 4.988 0.070 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.683 6.419 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.161 4.939 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.249 5.000 -2.793 1.00 0.00 H new ATOM 1858 N LEU B 842 3.768 3.273 -4.875 1.00 0.00 N ATOM 1859 CA LEU B 842 3.302 4.018 -6.028 1.00 0.00 C ATOM 1860 C LEU B 842 1.862 3.731 -6.408 1.00 0.00 C ATOM 1861 O LEU B 842 1.268 4.455 -7.196 1.00 0.00 O ATOM 1862 CB LEU B 842 4.213 3.814 -7.208 1.00 0.00 C ATOM 1863 CG LEU B 842 5.316 4.872 -7.361 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.378 4.801 -6.268 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.919 4.801 -8.720 1.00 0.00 C ATOM 0 H LEU B 842 4.474 2.569 -5.088 1.00 0.00 H new ATOM 0 HA LEU B 842 3.330 5.066 -5.729 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.680 2.833 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.611 3.803 -8.116 1.00 0.00 H new ATOM 0 HG LEU B 842 4.840 5.845 -7.240 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.126 5.576 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU B 842 5.910 4.954 -5.296 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.858 3.822 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.699 5.557 -8.812 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.352 3.813 -8.875 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.149 4.981 -9.470 1.00 0.00 H new ATOM 1877 N LYS B 843 1.311 2.689 -5.856 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.060 2.319 -6.124 1.00 0.00 C ATOM 1879 C LYS B 843 -1.009 2.854 -5.044 1.00 0.00 C ATOM 1880 O LYS B 843 -2.234 2.697 -5.156 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.162 0.807 -6.212 1.00 0.00 C ATOM 1882 CG LYS B 843 0.590 0.193 -7.384 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.136 0.377 -8.694 1.00 0.00 C ATOM 1884 CE LYS B 843 0.476 -0.501 -9.774 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.298 -0.442 -11.028 1.00 0.00 N ATOM 0 H LYS B 843 1.794 2.068 -5.207 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.360 2.765 -7.072 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.218 0.375 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.214 0.530 -6.285 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.580 0.645 -7.454 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.738 -0.871 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.190 0.128 -8.570 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.089 1.423 -8.998 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.501 -0.183 -9.964 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.522 -1.532 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.089 -1.282 -11.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.314 -0.417 -10.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.037 0.415 -11.557 1.00 0.00 H new ATOM 1899 N MET B 844 -0.447 3.531 -4.045 1.00 0.00 N ATOM 1900 CA MET B 844 -1.214 4.025 -2.906 1.00 0.00 C ATOM 1901 C MET B 844 -2.079 5.235 -3.329 1.00 0.00 C ATOM 1902 O MET B 844 -1.778 5.905 -4.325 1.00 0.00 O ATOM 1903 CB MET B 844 -0.259 4.398 -1.747 1.00 0.00 C ATOM 1904 CG MET B 844 0.628 3.234 -1.294 1.00 0.00 C ATOM 1905 SD MET B 844 -0.240 1.902 -0.442 1.00 0.00 S ATOM 1906 CE MET B 844 -0.218 2.520 1.230 1.00 0.00 C ATOM 0 H MET B 844 0.548 3.751 -4.003 1.00 0.00 H new ATOM 0 HA MET B 844 -1.883 3.239 -2.556 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.374 5.228 -2.060 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.847 4.749 -0.899 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.132 2.819 -2.167 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.403 3.623 -0.634 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.257 1.683 1.928 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.697 3.088 1.396 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.081 3.167 1.390 1.00 0.00 H new ATOM 1916 N PRO B 845 -3.192 5.506 -2.642 1.00 0.00 N ATOM 1917 CA PRO B 845 -4.044 6.646 -2.964 1.00 0.00 C ATOM 1918 C PRO B 845 -3.479 7.963 -2.437 1.00 0.00 C ATOM 1919 O PRO B 845 -2.878 8.013 -1.361 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.354 6.313 -2.272 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.947 5.520 -1.100 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.729 4.728 -1.515 1.00 0.00 C ATOM 0 HA PRO B 845 -4.140 6.791 -4.040 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.890 7.215 -1.977 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -6.018 5.747 -2.926 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.718 6.168 -0.254 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.751 4.856 -0.783 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.007 4.644 -0.703 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.991 3.713 -1.814 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.642 9.008 -3.218 1.00 0.00 N ATOM 1931 CA GLY B 846 -3.179 10.318 -2.831 1.00 0.00 C ATOM 1932 C GLY B 846 -1.726 10.552 -3.184 1.00 0.00 C ATOM 1933 O GLY B 846 -1.245 11.685 -3.142 1.00 0.00 O ATOM 0 H GLY B 846 -4.095 8.973 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.793 11.075 -3.319 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.312 10.443 -1.756 1.00 0.00 H new ATOM 1937 N VAL B 847 -1.035 9.502 -3.571 1.00 0.00 N ATOM 1938 CA VAL B 847 0.364 9.610 -3.850 1.00 0.00 C ATOM 1939 C VAL B 847 0.588 10.160 -5.265 1.00 0.00 C ATOM 1940 O VAL B 847 -0.102 9.805 -6.226 1.00 0.00 O ATOM 1941 CB VAL B 847 1.132 8.248 -3.639 1.00 0.00 C ATOM 1942 CG1 VAL B 847 0.948 7.266 -4.790 1.00 0.00 C ATOM 1943 CG2 VAL B 847 2.603 8.480 -3.331 1.00 0.00 C ATOM 0 H VAL B 847 -1.426 8.569 -3.697 1.00 0.00 H new ATOM 0 HA VAL B 847 0.783 10.314 -3.130 1.00 0.00 H new ATOM 0 HB VAL B 847 0.676 7.777 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL B 847 1.502 6.351 -4.580 1.00 0.00 H new ATOM 0 HG12 VAL B 847 -0.110 7.031 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL B 847 1.320 7.712 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL B 847 3.101 7.521 -3.192 1.00 0.00 H new ATOM 0 HG22 VAL B 847 3.068 9.014 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL B 847 2.695 9.072 -2.421 1.00 0.00 H new ATOM 1953 N ASN B 848 1.474 11.086 -5.351 1.00 0.00 N ATOM 1954 CA ASN B 848 1.912 11.651 -6.604 1.00 0.00 C ATOM 1955 C ASN B 848 3.410 11.615 -6.603 1.00 0.00 C ATOM 1956 O ASN B 848 3.987 11.469 -5.532 1.00 0.00 O ATOM 1957 CB ASN B 848 1.332 13.088 -6.861 1.00 0.00 C ATOM 1958 CG ASN B 848 1.451 14.090 -5.727 1.00 0.00 C ATOM 1959 OD1 ASN B 848 0.575 14.922 -5.524 1.00 0.00 O ATOM 1960 ND2 ASN B 848 2.539 14.075 -5.036 1.00 0.00 N ATOM 0 H ASN B 848 1.935 11.492 -4.537 1.00 0.00 H new ATOM 0 HA ASN B 848 1.526 11.062 -7.436 1.00 0.00 H new ATOM 0 HB2 ASN B 848 1.832 13.504 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.277 12.987 -7.115 1.00 0.00 H new ATOM 0 HD21 ASN B 848 2.686 14.766 -4.301 1.00 0.00 H new ATOM 0 HD22 ASN B 848 3.253 13.372 -5.225 1.00 0.00 H new ATOM 1967 N ALA B 849 4.036 11.807 -7.748 1.00 0.00 N ATOM 1968 CA ALA B 849 5.507 11.666 -7.923 1.00 0.00 C ATOM 1969 C ALA B 849 6.301 12.414 -6.864 1.00 0.00 C ATOM 1970 O ALA B 849 7.248 11.890 -6.294 1.00 0.00 O ATOM 1971 CB ALA B 849 5.889 12.159 -9.289 1.00 0.00 C ATOM 0 H ALA B 849 3.550 12.069 -8.606 1.00 0.00 H new ATOM 0 HA ALA B 849 5.752 10.610 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA B 849 6.966 12.059 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.372 11.570 -10.046 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.607 13.207 -9.390 1.00 0.00 H new ATOM 1977 N LYS B 850 5.831 13.592 -6.551 1.00 0.00 N ATOM 1978 CA LYS B 850 6.471 14.487 -5.582 1.00 0.00 C ATOM 1979 C LYS B 850 6.516 13.827 -4.204 1.00 0.00 C ATOM 1980 O LYS B 850 7.469 13.957 -3.467 1.00 0.00 O ATOM 1981 CB LYS B 850 5.714 15.841 -5.478 1.00 0.00 C ATOM 1982 CG LYS B 850 5.629 16.663 -6.771 1.00 0.00 C ATOM 1983 CD LYS B 850 4.543 16.204 -7.717 1.00 0.00 C ATOM 1984 CE LYS B 850 3.163 16.662 -7.294 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.013 18.134 -7.266 1.00 0.00 N ATOM 0 H LYS B 850 4.980 13.977 -6.960 1.00 0.00 H new ATOM 0 HA LYS B 850 7.485 14.681 -5.931 1.00 0.00 H new ATOM 0 HB2 LYS B 850 4.701 15.643 -5.129 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.200 16.449 -4.715 1.00 0.00 H new ATOM 0 HG2 LYS B 850 5.457 17.708 -6.515 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.589 16.615 -7.285 1.00 0.00 H new ATOM 0 HD2 LYS B 850 4.755 16.582 -8.717 1.00 0.00 H new ATOM 0 HD3 LYS B 850 4.557 15.116 -7.778 1.00 0.00 H new ATOM 0 HE2 LYS B 850 2.424 16.242 -7.977 1.00 0.00 H new ATOM 0 HE3 LYS B 850 2.944 16.263 -6.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 2.003 18.380 -7.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 3.456 18.512 -6.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 3.475 18.546 -8.102 1.00 0.00 H new ATOM 1999 N ASN B 851 5.494 13.055 -3.933 1.00 0.00 N ATOM 2000 CA ASN B 851 5.291 12.393 -2.651 1.00 0.00 C ATOM 2001 C ASN B 851 6.036 11.105 -2.611 1.00 0.00 C ATOM 2002 O ASN B 851 6.629 10.783 -1.603 1.00 0.00 O ATOM 2003 CB ASN B 851 3.798 12.160 -2.402 1.00 0.00 C ATOM 2004 CG ASN B 851 3.059 13.425 -2.000 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.057 13.374 -1.322 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.547 14.561 -2.432 1.00 0.00 N ATOM 0 H ASN B 851 4.756 12.859 -4.609 1.00 0.00 H new ATOM 0 HA ASN B 851 5.675 13.038 -1.860 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.344 11.752 -3.305 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.678 11.411 -1.619 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.081 15.438 -2.199 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.393 14.569 -3.001 1.00 0.00 H new ATOM 2013 N CYS B 852 6.022 10.371 -3.730 1.00 0.00 N ATOM 2014 CA CYS B 852 6.787 9.125 -3.855 1.00 0.00 C ATOM 2015 C CYS B 852 8.251 9.424 -3.557 1.00 0.00 C ATOM 2016 O CYS B 852 8.922 8.686 -2.839 1.00 0.00 O ATOM 2017 CB CYS B 852 6.674 8.584 -5.282 1.00 0.00 C ATOM 2018 SG CYS B 852 4.984 8.417 -5.893 1.00 0.00 S ATOM 0 H CYS B 852 5.488 10.619 -4.563 1.00 0.00 H new ATOM 0 HA CYS B 852 6.396 8.385 -3.157 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.224 9.245 -5.951 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.160 7.609 -5.326 1.00 0.00 H new ATOM 0 HG CYS B 852 4.345 9.535 -5.713 1.00 0.00 H new ATOM 2024 N ARG B 853 8.707 10.549 -4.089 1.00 0.00 N ATOM 2025 CA ARG B 853 10.049 11.022 -3.886 1.00 0.00 C ATOM 2026 C ARG B 853 10.335 11.311 -2.412 1.00 0.00 C ATOM 2027 O ARG B 853 11.287 10.794 -1.868 1.00 0.00 O ATOM 2028 CB ARG B 853 10.322 12.251 -4.752 1.00 0.00 C ATOM 2029 CG ARG B 853 10.380 11.973 -6.252 1.00 0.00 C ATOM 2030 CD ARG B 853 11.396 10.897 -6.592 1.00 0.00 C ATOM 2031 NE ARG B 853 12.707 11.166 -5.990 1.00 0.00 N ATOM 2032 CZ ARG B 853 13.731 10.311 -5.997 1.00 0.00 C ATOM 2033 NH1 ARG B 853 13.674 9.216 -6.741 1.00 0.00 N ATOM 2034 NH2 ARG B 853 14.816 10.577 -5.271 1.00 0.00 N ATOM 0 H ARG B 853 8.141 11.159 -4.679 1.00 0.00 H new ATOM 0 HA ARG B 853 10.729 10.227 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG B 853 9.545 12.992 -4.563 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.268 12.695 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG B 853 9.395 11.665 -6.602 1.00 0.00 H new ATOM 0 HG3 ARG B 853 10.634 12.891 -6.781 1.00 0.00 H new ATOM 0 HD2 ARG B 853 11.030 9.931 -6.245 1.00 0.00 H new ATOM 0 HD3 ARG B 853 11.502 10.828 -7.675 1.00 0.00 H new ATOM 0 HE ARG B 853 12.845 12.068 -5.535 1.00 0.00 H new ATOM 0 HH11 ARG B 853 12.847 9.027 -7.308 1.00 0.00 H new ATOM 0 HH12 ARG B 853 14.457 8.562 -6.747 1.00 0.00 H new ATOM 0 HH21 ARG B 853 14.860 11.430 -4.714 1.00 0.00 H new ATOM 0 HH22 ARG B 853 15.602 9.927 -5.272 1.00 0.00 H new ATOM 2048 N SER B 854 9.478 12.086 -1.766 1.00 0.00 N ATOM 2049 CA SER B 854 9.654 12.438 -0.364 1.00 0.00 C ATOM 2050 C SER B 854 9.621 11.191 0.506 1.00 0.00 C ATOM 2051 O SER B 854 10.394 11.044 1.455 1.00 0.00 O ATOM 2052 CB SER B 854 8.524 13.353 0.050 1.00 0.00 C ATOM 2053 OG SER B 854 8.399 14.416 -0.852 1.00 0.00 O ATOM 0 H SER B 854 8.644 12.488 -2.195 1.00 0.00 H new ATOM 0 HA SER B 854 10.617 12.932 -0.237 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.590 12.792 0.092 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.709 13.739 1.053 1.00 0.00 H new ATOM 0 HG SER B 854 7.920 14.112 -1.651 1.00 0.00 H new ATOM 2059 N LEU B 855 8.754 10.287 0.137 1.00 0.00 N ATOM 2060 CA LEU B 855 8.526 9.079 0.865 1.00 0.00 C ATOM 2061 C LEU B 855 9.767 8.202 0.795 1.00 0.00 C ATOM 2062 O LEU B 855 10.166 7.654 1.773 1.00 0.00 O ATOM 2063 CB LEU B 855 7.284 8.385 0.284 1.00 0.00 C ATOM 2064 CG LEU B 855 6.373 7.598 1.242 1.00 0.00 C ATOM 2065 CD1 LEU B 855 7.021 6.327 1.718 1.00 0.00 C ATOM 2066 CD2 LEU B 855 5.967 8.469 2.418 1.00 0.00 C ATOM 0 H LEU B 855 8.176 10.377 -0.698 1.00 0.00 H new ATOM 0 HA LEU B 855 8.337 9.285 1.919 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.675 9.147 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.620 7.699 -0.494 1.00 0.00 H new ATOM 0 HG LEU B 855 5.478 7.314 0.688 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.343 5.803 2.392 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.246 5.690 0.862 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.945 6.565 2.245 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.323 7.899 3.087 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.858 8.790 2.958 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.429 9.344 2.054 1.00 0.00 H new ATOM 2078 N MET B 856 10.408 8.147 -0.355 1.00 0.00 N ATOM 2079 CA MET B 856 11.626 7.339 -0.498 1.00 0.00 C ATOM 2080 C MET B 856 12.866 8.094 -0.002 1.00 0.00 C ATOM 2081 O MET B 856 13.964 7.549 0.047 1.00 0.00 O ATOM 2082 CB MET B 856 11.819 6.825 -1.934 1.00 0.00 C ATOM 2083 CG MET B 856 12.050 7.897 -2.984 1.00 0.00 C ATOM 2084 SD MET B 856 12.221 7.215 -4.644 1.00 0.00 S ATOM 2085 CE MET B 856 10.610 6.464 -4.897 1.00 0.00 C ATOM 0 H MET B 856 10.120 8.641 -1.200 1.00 0.00 H new ATOM 0 HA MET B 856 11.497 6.463 0.137 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.667 6.140 -1.946 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.939 6.247 -2.216 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.218 8.601 -2.968 1.00 0.00 H new ATOM 0 HG3 MET B 856 12.949 8.460 -2.732 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.243 6.717 -5.892 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.695 5.381 -4.806 1.00 0.00 H new ATOM 0 HE3 MET B 856 9.913 6.837 -4.147 1.00 0.00 H new ATOM 2095 N HIS B 857 12.689 9.358 0.304 1.00 0.00 N ATOM 2096 CA HIS B 857 13.755 10.164 0.879 1.00 0.00 C ATOM 2097 C HIS B 857 13.813 9.972 2.388 1.00 0.00 C ATOM 2098 O HIS B 857 14.882 9.758 2.966 1.00 0.00 O ATOM 2099 CB HIS B 857 13.561 11.660 0.576 1.00 0.00 C ATOM 2100 CG HIS B 857 13.907 12.117 -0.812 1.00 0.00 C ATOM 2101 ND1 HIS B 857 13.788 13.430 -1.221 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.374 11.433 -1.888 1.00 0.00 C ATOM 2103 CE1 HIS B 857 14.172 13.507 -2.492 1.00 0.00 C ATOM 2104 NE2 HIS B 857 14.543 12.324 -2.954 1.00 0.00 N ATOM 0 H HIS B 857 11.811 9.859 0.165 1.00 0.00 H new ATOM 0 HA HIS B 857 14.689 9.832 0.425 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.518 11.914 0.768 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.163 12.231 1.282 1.00 0.00 H new ATOM 0 HD1 HIS B 857 13.462 14.208 -0.647 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.581 10.373 -1.917 1.00 0.00 H new ATOM 0 HE1 HIS B 857 14.180 14.418 -3.072 1.00 0.00 H new ATOM 2112 N HIS B 858 12.654 10.047 3.015 1.00 0.00 N ATOM 2113 CA HIS B 858 12.556 9.970 4.475 1.00 0.00 C ATOM 2114 C HIS B 858 12.283 8.541 4.944 1.00 0.00 C ATOM 2115 O HIS B 858 12.747 8.110 6.009 1.00 0.00 O ATOM 2116 CB HIS B 858 11.423 10.886 4.996 1.00 0.00 C ATOM 2117 CG HIS B 858 11.593 12.369 4.739 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.972 13.284 5.700 1.00 0.00 N ATOM 2119 CD2 HIS B 858 11.371 13.093 3.611 1.00 0.00 C ATOM 2120 CE1 HIS B 858 11.963 14.499 5.148 1.00 0.00 C ATOM 2121 NE2 HIS B 858 11.604 14.441 3.872 1.00 0.00 N ATOM 0 H HIS B 858 11.759 10.162 2.540 1.00 0.00 H new ATOM 0 HA HIS B 858 13.515 10.300 4.876 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.486 10.564 4.542 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.325 10.733 6.071 1.00 0.00 H new ATOM 0 HD2 HIS B 858 11.062 12.686 2.660 1.00 0.00 H new ATOM 0 HE1 HIS B 858 12.215 15.410 5.671 1.00 0.00 H new ATOM 0 HE2 HIS B 858 11.517 15.220 3.219 1.00 0.00 H new ATOM 2129 N VAL B 859 11.548 7.816 4.157 1.00 0.00 N ATOM 2130 CA VAL B 859 11.114 6.496 4.517 1.00 0.00 C ATOM 2131 C VAL B 859 11.833 5.408 3.733 1.00 0.00 C ATOM 2132 O VAL B 859 12.033 5.506 2.527 1.00 0.00 O ATOM 2133 CB VAL B 859 9.560 6.377 4.404 1.00 0.00 C ATOM 2134 CG1 VAL B 859 9.095 4.942 4.346 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.906 7.055 5.580 1.00 0.00 C ATOM 0 H VAL B 859 11.229 8.124 3.239 1.00 0.00 H new ATOM 0 HA VAL B 859 11.387 6.336 5.560 1.00 0.00 H new ATOM 0 HB VAL B 859 9.271 6.863 3.472 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.008 4.915 4.268 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.534 4.452 3.477 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.407 4.422 5.252 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.823 6.968 5.494 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.236 6.580 6.504 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.185 8.109 5.594 1.00 0.00 H new ATOM 2145 N LYS B 860 12.237 4.390 4.462 1.00 0.00 N ATOM 2146 CA LYS B 860 12.909 3.234 3.919 1.00 0.00 C ATOM 2147 C LYS B 860 11.949 2.411 3.025 1.00 0.00 C ATOM 2148 O LYS B 860 12.222 2.161 1.845 1.00 0.00 O ATOM 2149 CB LYS B 860 13.328 2.360 5.098 1.00 0.00 C ATOM 2150 CG LYS B 860 14.109 1.115 4.739 1.00 0.00 C ATOM 2151 CD LYS B 860 13.927 0.033 5.792 1.00 0.00 C ATOM 2152 CE LYS B 860 14.305 0.480 7.202 1.00 0.00 C ATOM 2153 NZ LYS B 860 13.834 -0.481 8.234 1.00 0.00 N ATOM 0 H LYS B 860 12.103 4.344 5.472 1.00 0.00 H new ATOM 0 HA LYS B 860 13.761 3.552 3.319 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.930 2.962 5.779 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.433 2.062 5.643 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.780 0.742 3.769 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.167 1.360 4.644 1.00 0.00 H new ATOM 0 HD2 LYS B 860 12.887 -0.292 5.790 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.532 -0.832 5.520 1.00 0.00 H new ATOM 0 HE2 LYS B 860 15.388 0.585 7.271 1.00 0.00 H new ATOM 0 HE3 LYS B 860 13.876 1.463 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 14.304 -0.276 9.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 12.805 -0.389 8.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 14.064 -1.451 7.936 1.00 0.00 H new ATOM 2167 N ASN B 861 10.803 2.049 3.593 1.00 0.00 N ATOM 2168 CA ASN B 861 9.846 1.139 2.950 1.00 0.00 C ATOM 2169 C ASN B 861 8.463 1.352 3.490 1.00 0.00 C ATOM 2170 O ASN B 861 8.309 1.935 4.573 1.00 0.00 O ATOM 2171 CB ASN B 861 10.260 -0.359 3.119 1.00 0.00 C ATOM 2172 CG ASN B 861 10.572 -0.825 4.561 1.00 0.00 C ATOM 2173 OD1 ASN B 861 11.358 -1.728 4.766 1.00 0.00 O ATOM 2174 ND2 ASN B 861 9.989 -0.209 5.550 1.00 0.00 N ATOM 0 H ASN B 861 10.506 2.376 4.513 1.00 0.00 H new ATOM 0 HA ASN B 861 9.853 1.370 1.885 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.458 -0.982 2.724 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.140 -0.543 2.502 1.00 0.00 H new ATOM 0 HD21 ASN B 861 10.191 -0.483 6.512 1.00 0.00 H new ATOM 0 HD22 ASN B 861 9.331 0.548 5.363 1.00 0.00 H new ATOM 2181 N ILE B 862 7.473 0.828 2.776 1.00 0.00 N ATOM 2182 CA ILE B 862 6.055 0.941 3.135 1.00 0.00 C ATOM 2183 C ILE B 862 5.762 0.512 4.591 1.00 0.00 C ATOM 2184 O ILE B 862 4.826 1.000 5.190 1.00 0.00 O ATOM 2185 CB ILE B 862 5.106 0.148 2.182 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.647 -1.268 1.851 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.786 0.949 0.923 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.523 -1.357 0.616 1.00 0.00 C ATOM 0 H ILE B 862 7.631 0.303 1.916 1.00 0.00 H new ATOM 0 HA ILE B 862 5.846 2.005 3.028 1.00 0.00 H new ATOM 0 HB ILE B 862 4.169 -0.003 2.719 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.217 -1.630 2.707 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.800 -1.942 1.724 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.123 0.369 0.281 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.296 1.883 1.200 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.709 1.169 0.387 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.848 -2.388 0.474 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.956 -1.032 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.395 -0.715 0.742 1.00 0.00 H new ATOM 2200 N ALA B 863 6.568 -0.402 5.147 1.00 0.00 N ATOM 2201 CA ALA B 863 6.411 -0.825 6.547 1.00 0.00 C ATOM 2202 C ALA B 863 6.573 0.361 7.519 1.00 0.00 C ATOM 2203 O ALA B 863 5.792 0.509 8.465 1.00 0.00 O ATOM 2204 CB ALA B 863 7.400 -1.925 6.890 1.00 0.00 C ATOM 0 H ALA B 863 7.332 -0.862 4.652 1.00 0.00 H new ATOM 0 HA ALA B 863 5.399 -1.215 6.659 1.00 0.00 H new ATOM 0 HB1 ALA B 863 7.267 -2.223 7.930 1.00 0.00 H new ATOM 0 HB2 ALA B 863 7.228 -2.784 6.242 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.416 -1.559 6.745 1.00 0.00 H new ATOM 2210 N GLU B 864 7.564 1.224 7.257 1.00 0.00 N ATOM 2211 CA GLU B 864 7.816 2.391 8.115 1.00 0.00 C ATOM 2212 C GLU B 864 6.632 3.322 7.953 1.00 0.00 C ATOM 2213 O GLU B 864 6.086 3.820 8.910 1.00 0.00 O ATOM 2214 CB GLU B 864 9.075 3.169 7.687 1.00 0.00 C ATOM 2215 CG GLU B 864 10.320 2.355 7.331 1.00 0.00 C ATOM 2216 CD GLU B 864 10.847 1.450 8.424 1.00 0.00 C ATOM 2217 OE1 GLU B 864 11.396 1.958 9.422 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.786 0.214 8.250 1.00 0.00 O ATOM 0 H GLU B 864 8.200 1.138 6.464 1.00 0.00 H new ATOM 0 HA GLU B 864 7.960 2.046 9.139 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.815 3.781 6.823 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.339 3.852 8.494 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.095 1.745 6.456 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.113 3.045 7.042 1.00 0.00 H new ATOM 2225 N LEU B 865 6.246 3.494 6.692 1.00 0.00 N ATOM 2226 CA LEU B 865 5.111 4.310 6.278 1.00 0.00 C ATOM 2227 C LEU B 865 3.841 3.926 7.020 1.00 0.00 C ATOM 2228 O LEU B 865 3.159 4.774 7.582 1.00 0.00 O ATOM 2229 CB LEU B 865 4.901 4.118 4.771 1.00 0.00 C ATOM 2230 CG LEU B 865 3.558 4.565 4.194 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.342 6.038 4.377 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.439 4.166 2.745 1.00 0.00 C ATOM 0 H LEU B 865 6.729 3.056 5.908 1.00 0.00 H new ATOM 0 HA LEU B 865 5.327 5.353 6.512 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.691 4.657 4.248 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.032 3.060 4.543 1.00 0.00 H new ATOM 0 HG LEU B 865 2.770 4.055 4.748 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.377 6.320 3.955 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.357 6.279 5.440 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.135 6.588 3.869 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.475 4.494 2.355 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.240 4.633 2.172 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.515 3.082 2.659 1.00 0.00 H new ATOM 2244 N ALA B 866 3.550 2.652 7.038 1.00 0.00 N ATOM 2245 CA ALA B 866 2.337 2.174 7.638 1.00 0.00 C ATOM 2246 C ALA B 866 2.398 2.230 9.165 1.00 0.00 C ATOM 2247 O ALA B 866 1.366 2.164 9.841 1.00 0.00 O ATOM 2248 CB ALA B 866 2.008 0.779 7.148 1.00 0.00 C ATOM 0 H ALA B 866 4.143 1.923 6.640 1.00 0.00 H new ATOM 0 HA ALA B 866 1.531 2.839 7.328 1.00 0.00 H new ATOM 0 HB1 ALA B 866 1.085 0.437 7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.882 0.794 6.065 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.820 0.101 7.409 1.00 0.00 H new ATOM 2254 N ALA B 867 3.604 2.324 9.701 1.00 0.00 N ATOM 2255 CA ALA B 867 3.797 2.456 11.135 1.00 0.00 C ATOM 2256 C ALA B 867 3.832 3.929 11.540 1.00 0.00 C ATOM 2257 O ALA B 867 3.867 4.262 12.726 1.00 0.00 O ATOM 2258 CB ALA B 867 5.067 1.752 11.572 1.00 0.00 C ATOM 0 H ALA B 867 4.469 2.311 9.160 1.00 0.00 H new ATOM 0 HA ALA B 867 2.954 1.982 11.638 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.192 1.863 12.649 1.00 0.00 H new ATOM 0 HB2 ALA B 867 5.001 0.693 11.322 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.922 2.193 11.060 1.00 0.00 H new ATOM 2264 N LEU B 868 3.841 4.802 10.556 1.00 0.00 N ATOM 2265 CA LEU B 868 3.831 6.226 10.800 1.00 0.00 C ATOM 2266 C LEU B 868 2.460 6.721 11.150 1.00 0.00 C ATOM 2267 O LEU B 868 1.440 6.080 10.844 1.00 0.00 O ATOM 2268 CB LEU B 868 4.333 7.018 9.601 1.00 0.00 C ATOM 2269 CG LEU B 868 5.800 6.894 9.261 1.00 0.00 C ATOM 2270 CD1 LEU B 868 6.120 7.777 8.078 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.641 7.275 10.459 1.00 0.00 C ATOM 0 H LEU B 868 3.855 4.545 9.569 1.00 0.00 H new ATOM 0 HA LEU B 868 4.504 6.383 11.643 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.756 6.713 8.728 1.00 0.00 H new ATOM 0 HB3 LEU B 868 4.114 8.071 9.775 1.00 0.00 H new ATOM 0 HG LEU B 868 6.028 5.861 8.998 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.178 7.687 7.833 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.522 7.468 7.221 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.891 8.814 8.325 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.697 7.183 10.206 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.424 8.305 10.743 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.408 6.612 11.292 1.00 0.00 H new ATOM 2283 N SER B 869 2.429 7.843 11.799 1.00 0.00 N ATOM 2284 CA SER B 869 1.209 8.472 12.099 1.00 0.00 C ATOM 2285 C SER B 869 1.010 9.610 11.091 1.00 0.00 C ATOM 2286 O SER B 869 1.925 9.903 10.300 1.00 0.00 O ATOM 2287 CB SER B 869 1.200 8.973 13.543 1.00 0.00 C ATOM 2288 OG SER B 869 -0.120 9.302 13.979 1.00 0.00 O ATOM 0 H SER B 869 3.257 8.338 12.130 1.00 0.00 H new ATOM 0 HA SER B 869 0.381 7.768 12.016 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.619 8.208 14.196 1.00 0.00 H new ATOM 0 HB3 SER B 869 1.841 9.851 13.628 1.00 0.00 H new ATOM 0 HG SER B 869 -0.089 9.617 14.906 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.143 10.262 11.150 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.539 11.293 10.185 1.00 0.00 C ATOM 2296 C GLN B 870 0.493 12.411 10.118 1.00 0.00 C ATOM 2297 O GLN B 870 1.050 12.626 9.084 1.00 0.00 O ATOM 2298 CB GLN B 870 -1.924 11.862 10.548 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.518 12.889 9.575 1.00 0.00 C ATOM 2300 CD GLN B 870 -2.990 12.279 8.287 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.131 11.837 8.175 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -2.165 12.306 7.299 1.00 0.00 N ATOM 0 H GLN B 870 -0.841 10.092 11.874 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.595 10.829 9.200 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.623 11.030 10.635 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -1.856 12.325 11.533 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -3.354 13.396 10.057 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -1.768 13.649 9.356 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -1.225 12.681 7.429 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -2.451 11.953 6.386 1.00 0.00 H new ATOM 2311 N ASP B 871 0.786 13.055 11.248 1.00 0.00 N ATOM 2312 CA ASP B 871 1.742 14.208 11.286 1.00 0.00 C ATOM 2313 C ASP B 871 3.062 13.876 10.644 1.00 0.00 C ATOM 2314 O ASP B 871 3.642 14.698 9.934 1.00 0.00 O ATOM 2315 CB ASP B 871 2.014 14.688 12.716 1.00 0.00 C ATOM 2316 CG ASP B 871 0.886 15.469 13.321 1.00 0.00 C ATOM 2317 OD1 ASP B 871 -0.039 14.848 13.884 1.00 0.00 O ATOM 2318 OD2 ASP B 871 0.903 16.719 13.263 1.00 0.00 O ATOM 0 H ASP B 871 0.387 12.814 12.155 1.00 0.00 H new ATOM 0 HA ASP B 871 1.253 15.002 10.722 1.00 0.00 H new ATOM 0 HB2 ASP B 871 2.222 13.823 13.345 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.912 15.306 12.716 1.00 0.00 H new ATOM 2323 N GLU B 872 3.499 12.651 10.856 1.00 0.00 N ATOM 2324 CA GLU B 872 4.765 12.181 10.351 1.00 0.00 C ATOM 2325 C GLU B 872 4.744 12.170 8.833 1.00 0.00 C ATOM 2326 O GLU B 872 5.529 12.853 8.177 1.00 0.00 O ATOM 2327 CB GLU B 872 5.024 10.772 10.861 1.00 0.00 C ATOM 2328 CG GLU B 872 4.963 10.643 12.362 1.00 0.00 C ATOM 2329 CD GLU B 872 6.012 11.446 13.063 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.155 10.986 13.151 1.00 0.00 O ATOM 2331 OE2 GLU B 872 5.698 12.535 13.585 1.00 0.00 O ATOM 0 H GLU B 872 2.979 11.952 11.387 1.00 0.00 H new ATOM 0 HA GLU B 872 5.556 12.847 10.695 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.292 10.096 10.418 1.00 0.00 H new ATOM 0 HB3 GLU B 872 6.006 10.447 10.518 1.00 0.00 H new ATOM 0 HG2 GLU B 872 3.979 10.960 12.708 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.074 9.594 12.635 1.00 0.00 H new ATOM 2338 N LEU B 873 3.791 11.449 8.291 1.00 0.00 N ATOM 2339 CA LEU B 873 3.674 11.290 6.860 1.00 0.00 C ATOM 2340 C LEU B 873 3.240 12.587 6.163 1.00 0.00 C ATOM 2341 O LEU B 873 3.653 12.862 5.042 1.00 0.00 O ATOM 2342 CB LEU B 873 2.801 10.060 6.523 1.00 0.00 C ATOM 2343 CG LEU B 873 1.441 9.936 7.178 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.424 10.738 6.437 1.00 0.00 C ATOM 2345 CD2 LEU B 873 1.026 8.488 7.276 1.00 0.00 C ATOM 0 H LEU B 873 3.076 10.957 8.828 1.00 0.00 H new ATOM 0 HA LEU B 873 4.663 11.085 6.449 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.651 10.046 5.443 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.374 9.168 6.777 1.00 0.00 H new ATOM 0 HG LEU B 873 1.510 10.334 8.190 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.546 10.635 6.924 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.719 11.787 6.435 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.354 10.378 5.410 1.00 0.00 H new ATOM 0 HD21 LEU B 873 0.046 8.421 7.749 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.976 8.055 6.277 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.755 7.940 7.873 1.00 0.00 H new ATOM 2357 N THR B 874 2.459 13.386 6.858 1.00 0.00 N ATOM 2358 CA THR B 874 2.020 14.667 6.386 1.00 0.00 C ATOM 2359 C THR B 874 3.216 15.616 6.202 1.00 0.00 C ATOM 2360 O THR B 874 3.295 16.329 5.198 1.00 0.00 O ATOM 2361 CB THR B 874 0.982 15.281 7.372 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.188 14.443 7.461 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.564 16.672 6.958 1.00 0.00 C ATOM 0 H THR B 874 2.108 13.151 7.786 1.00 0.00 H new ATOM 0 HA THR B 874 1.540 14.531 5.417 1.00 0.00 H new ATOM 0 HB THR B 874 1.468 15.344 8.346 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.939 14.966 7.811 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.160 17.062 7.673 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.438 17.323 6.935 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.112 16.636 5.967 1.00 0.00 H new ATOM 2371 N SER B 875 4.162 15.589 7.142 1.00 0.00 N ATOM 2372 CA SER B 875 5.331 16.436 7.045 1.00 0.00 C ATOM 2373 C SER B 875 6.203 15.973 5.877 1.00 0.00 C ATOM 2374 O SER B 875 6.760 16.790 5.133 1.00 0.00 O ATOM 2375 CB SER B 875 6.120 16.415 8.364 1.00 0.00 C ATOM 2376 OG SER B 875 7.230 17.303 8.326 1.00 0.00 O ATOM 0 H SER B 875 4.134 14.992 7.969 1.00 0.00 H new ATOM 0 HA SER B 875 5.017 17.463 6.861 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.461 16.691 9.187 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.471 15.402 8.562 1.00 0.00 H new ATOM 0 HG SER B 875 7.708 17.266 9.181 1.00 0.00 H new ATOM 2382 N ILE B 876 6.283 14.664 5.709 1.00 0.00 N ATOM 2383 CA ILE B 876 7.049 14.062 4.637 1.00 0.00 C ATOM 2384 C ILE B 876 6.459 14.430 3.270 1.00 0.00 C ATOM 2385 O ILE B 876 7.163 14.954 2.406 1.00 0.00 O ATOM 2386 CB ILE B 876 7.107 12.514 4.798 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.832 12.146 6.102 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.789 11.856 3.599 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.859 10.660 6.397 1.00 0.00 C ATOM 0 H ILE B 876 5.816 13.989 6.315 1.00 0.00 H new ATOM 0 HA ILE B 876 8.064 14.454 4.693 1.00 0.00 H new ATOM 0 HB ILE B 876 6.085 12.138 4.844 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.857 12.514 6.052 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.348 12.661 6.932 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.814 10.776 3.742 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.233 12.089 2.691 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.808 12.233 3.508 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.388 10.485 7.334 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.838 10.287 6.482 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.370 10.138 5.588 1.00 0.00 H new ATOM 2401 N LEU B 877 5.173 14.196 3.103 1.00 0.00 N ATOM 2402 CA LEU B 877 4.505 14.434 1.826 1.00 0.00 C ATOM 2403 C LEU B 877 4.327 15.915 1.534 1.00 0.00 C ATOM 2404 O LEU B 877 4.371 16.339 0.384 1.00 0.00 O ATOM 2405 CB LEU B 877 3.145 13.749 1.787 1.00 0.00 C ATOM 2406 CG LEU B 877 3.124 12.240 2.002 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.739 11.700 1.747 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.152 11.539 1.135 1.00 0.00 C ATOM 0 H LEU B 877 4.561 13.839 3.837 1.00 0.00 H new ATOM 0 HA LEU B 877 5.152 14.011 1.058 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.512 14.208 2.547 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.687 13.960 0.821 1.00 0.00 H new ATOM 0 HG LEU B 877 3.391 12.040 3.040 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.735 10.621 1.903 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.034 12.169 2.433 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.446 11.919 0.720 1.00 0.00 H new ATOM 0 HD21 LEU B 877 4.108 10.465 1.315 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.940 11.740 0.085 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.148 11.908 1.381 1.00 0.00 H new ATOM 2420 N GLY B 878 4.086 16.686 2.561 1.00 0.00 N ATOM 2421 CA GLY B 878 3.889 18.099 2.392 1.00 0.00 C ATOM 2422 C GLY B 878 2.419 18.444 2.337 1.00 0.00 C ATOM 2423 O GLY B 878 1.942 19.335 3.053 1.00 0.00 O ATOM 0 H GLY B 878 4.022 16.358 3.525 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.360 18.635 3.216 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.377 18.430 1.475 1.00 0.00 H new ATOM 2427 N ASN B 879 1.699 17.720 1.515 1.00 0.00 N ATOM 2428 CA ASN B 879 0.271 17.929 1.325 1.00 0.00 C ATOM 2429 C ASN B 879 -0.541 17.156 2.336 1.00 0.00 C ATOM 2430 O ASN B 879 -0.424 15.934 2.425 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.163 17.509 -0.072 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.542 18.669 -0.954 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.281 19.214 -1.681 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.776 19.076 -0.884 1.00 0.00 N ATOM 0 H ASN B 879 2.084 16.962 0.952 1.00 0.00 H new ATOM 0 HA ASN B 879 0.090 18.995 1.460 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.647 16.952 -0.544 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -1.012 16.830 0.008 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.083 19.871 -1.444 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.436 18.600 -0.269 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.393 17.862 3.051 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.240 17.279 4.081 1.00 0.00 C ATOM 2443 C ALA B 880 -3.263 16.315 3.493 1.00 0.00 C ATOM 2444 O ALA B 880 -3.456 15.225 4.013 1.00 0.00 O ATOM 2445 CB ALA B 880 -2.941 18.375 4.856 1.00 0.00 C ATOM 0 H ALA B 880 -1.521 18.867 2.935 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.600 16.709 4.755 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.573 17.930 5.625 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.199 19.021 5.325 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.557 18.964 4.177 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.898 16.719 2.399 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.909 15.894 1.740 1.00 0.00 C ATOM 2453 C ALA B 881 -4.312 14.583 1.275 1.00 0.00 C ATOM 2454 O ALA B 881 -4.853 13.519 1.575 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.538 16.626 0.570 1.00 0.00 C ATOM 0 H ALA B 881 -3.731 17.617 1.946 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.690 15.683 2.471 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.286 15.987 0.100 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -6.014 17.540 0.926 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.767 16.878 -0.158 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.174 14.674 0.576 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.429 13.502 0.073 1.00 0.00 C ATOM 2463 C ASN B 882 -2.131 12.557 1.212 1.00 0.00 C ATOM 2464 O ASN B 882 -2.365 11.350 1.127 1.00 0.00 O ATOM 2465 CB ASN B 882 -1.087 13.940 -0.532 1.00 0.00 C ATOM 2466 CG ASN B 882 -1.167 14.672 -1.861 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -2.159 15.332 -2.187 1.00 0.00 O ATOM 2468 ND2 ASN B 882 -0.090 14.603 -2.606 1.00 0.00 N ATOM 0 H ASN B 882 -2.738 15.565 0.340 1.00 0.00 H new ATOM 0 HA ASN B 882 -3.041 13.013 -0.685 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.580 14.584 0.186 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.463 13.056 -0.663 1.00 0.00 H new ATOM 0 HD21 ASN B 882 -0.050 15.106 -3.492 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.708 14.046 -2.299 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.664 13.146 2.293 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.287 12.439 3.486 1.00 0.00 C ATOM 2477 C ALA B 883 -2.467 11.740 4.091 1.00 0.00 C ATOM 2478 O ALA B 883 -2.374 10.592 4.490 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.691 13.412 4.471 1.00 0.00 C ATOM 0 H ALA B 883 -1.535 14.155 2.362 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.548 11.680 3.230 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.403 12.881 5.378 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.189 13.882 4.031 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.427 14.178 4.717 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.572 12.435 4.161 1.00 0.00 N ATOM 2486 CA LYS B 884 -4.778 11.890 4.714 1.00 0.00 C ATOM 2487 C LYS B 884 -5.282 10.708 3.899 1.00 0.00 C ATOM 2488 O LYS B 884 -5.680 9.691 4.475 1.00 0.00 O ATOM 2489 CB LYS B 884 -5.868 12.960 4.832 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.220 12.385 5.181 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.237 11.818 6.595 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.457 10.967 6.821 1.00 0.00 C ATOM 2493 NZ LYS B 884 -8.580 10.503 8.226 1.00 0.00 N ATOM 0 H LYS B 884 -3.658 13.397 3.834 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.538 11.532 5.715 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.579 13.684 5.594 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -5.942 13.502 3.889 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -7.981 13.160 5.089 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.477 11.600 4.470 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -6.339 11.224 6.763 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -7.219 12.634 7.318 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -9.347 11.536 6.551 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -8.419 10.102 6.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -9.437 9.922 8.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -7.745 9.936 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -8.644 11.326 8.859 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.237 10.831 2.575 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.743 9.785 1.696 1.00 0.00 C ATOM 2509 C GLN B 885 -4.958 8.511 1.925 1.00 0.00 C ATOM 2510 O GLN B 885 -5.524 7.431 2.082 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.591 10.169 0.225 1.00 0.00 C ATOM 2512 CG GLN B 885 -6.203 11.493 -0.219 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.615 11.709 0.261 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.580 11.293 -0.387 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.746 12.434 1.338 1.00 0.00 N ATOM 0 H GLN B 885 -4.856 11.643 2.090 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.800 9.645 1.924 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.527 10.194 -0.009 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -6.031 9.375 -0.378 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.578 12.309 0.143 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -6.189 11.540 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.918 12.755 1.840 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.676 12.680 1.677 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.654 8.675 1.966 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.731 7.595 2.127 1.00 0.00 C ATOM 2526 C LEU B 886 -2.893 6.982 3.536 1.00 0.00 C ATOM 2527 O LEU B 886 -3.086 5.774 3.677 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.310 8.154 1.905 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.271 7.209 1.300 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.013 7.955 0.989 1.00 0.00 C ATOM 2531 CD2 LEU B 886 0.021 6.045 2.207 1.00 0.00 C ATOM 0 H LEU B 886 -3.205 9.587 1.886 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.919 6.801 1.405 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.389 9.028 1.258 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.931 8.502 2.866 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.692 6.817 0.374 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.740 7.265 0.559 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.806 8.754 0.277 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.417 8.382 1.907 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.764 5.398 1.741 1.00 0.00 H new ATOM 0 HD22 LEU B 886 0.406 6.413 3.158 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -0.895 5.480 2.380 1.00 0.00 H new ATOM 2543 N TYR B 887 -2.859 7.838 4.551 1.00 0.00 N ATOM 2544 CA TYR B 887 -2.977 7.434 5.957 1.00 0.00 C ATOM 2545 C TYR B 887 -4.257 6.659 6.232 1.00 0.00 C ATOM 2546 O TYR B 887 -4.206 5.539 6.782 1.00 0.00 O ATOM 2547 CB TYR B 887 -2.896 8.666 6.870 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.157 8.406 8.342 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -2.194 7.824 9.156 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -4.371 8.756 8.915 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -2.433 7.600 10.491 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -4.615 8.538 10.252 1.00 0.00 C ATOM 2553 CZ TYR B 887 -3.639 7.957 11.037 1.00 0.00 C ATOM 2554 OH TYR B 887 -3.857 7.756 12.385 1.00 0.00 O ATOM 0 H TYR B 887 -2.748 8.844 4.425 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.144 6.765 6.172 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -1.905 9.108 6.767 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.614 9.406 6.517 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.241 7.543 8.733 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.137 9.207 8.302 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -1.673 7.144 11.108 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -5.564 8.820 10.684 1.00 0.00 H new ATOM 0 HH TYR B 887 -4.758 8.061 12.620 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.399 7.248 5.873 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.684 6.613 6.085 1.00 0.00 C ATOM 2566 C ASP B 888 -6.777 5.299 5.359 1.00 0.00 C ATOM 2567 O ASP B 888 -7.273 4.355 5.915 1.00 0.00 O ATOM 2568 CB ASP B 888 -7.810 7.542 5.680 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.193 6.975 5.920 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -9.576 6.804 7.102 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -9.955 6.790 4.948 1.00 0.00 O ATOM 0 H ASP B 888 -5.451 8.167 5.433 1.00 0.00 H new ATOM 0 HA ASP B 888 -6.781 6.402 7.150 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.711 8.477 6.231 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.706 7.783 4.622 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.231 5.243 4.138 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.207 4.016 3.328 1.00 0.00 C ATOM 2578 C PHE B 889 -5.535 2.890 4.058 1.00 0.00 C ATOM 2579 O PHE B 889 -6.042 1.771 4.103 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.468 4.247 2.026 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.332 3.014 1.157 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.361 2.639 0.316 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.161 2.254 1.162 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.235 1.537 -0.497 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -4.037 1.162 0.345 1.00 0.00 C ATOM 2586 CZ PHE B 889 -5.070 0.800 -0.482 1.00 0.00 C ATOM 0 H PHE B 889 -5.794 6.045 3.683 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.245 3.749 3.127 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -5.987 5.020 1.460 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.473 4.630 2.250 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.273 3.217 0.297 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.346 2.529 1.815 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -7.048 1.249 -1.147 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -3.124 0.585 0.352 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.970 -0.064 -1.122 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.381 3.192 4.613 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.602 2.230 5.347 1.00 0.00 C ATOM 2598 C ILE B 890 -4.420 1.686 6.491 1.00 0.00 C ATOM 2599 O ILE B 890 -4.457 0.499 6.732 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.308 2.878 5.896 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.459 3.384 4.732 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.523 1.905 6.785 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.193 4.101 5.146 1.00 0.00 C ATOM 0 H ILE B 890 -3.958 4.119 4.565 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.325 1.419 4.673 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.580 3.725 6.527 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.192 2.538 4.098 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.062 4.059 4.125 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.621 2.395 7.152 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.142 1.604 7.630 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.247 1.024 6.205 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.348 4.426 4.257 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.449 4.969 5.753 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.435 3.425 5.726 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.155 2.568 7.091 1.00 0.00 N ATOM 2616 CA HIS B 891 -5.912 2.282 8.280 1.00 0.00 C ATOM 2617 C HIS B 891 -7.365 1.936 7.981 1.00 0.00 C ATOM 2618 O HIS B 891 -8.215 1.969 8.887 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.838 3.481 9.231 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.492 3.626 9.840 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.431 4.226 9.213 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.023 3.155 11.009 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.368 4.091 9.994 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.671 3.447 11.108 1.00 0.00 N ATOM 0 H HIS B 891 -5.251 3.530 6.765 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.470 1.403 8.749 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.090 4.391 8.687 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.582 3.365 10.019 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.455 4.693 8.307 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.607 2.632 11.753 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.382 4.459 9.751 1.00 0.00 H new ATOM 2632 N THR B 892 -7.667 1.581 6.758 1.00 0.00 N ATOM 2633 CA THR B 892 -9.021 1.301 6.408 1.00 0.00 C ATOM 2634 C THR B 892 -9.095 0.042 5.533 1.00 0.00 C ATOM 2635 O THR B 892 -8.083 -0.432 4.996 1.00 0.00 O ATOM 2636 CB THR B 892 -9.690 2.537 5.701 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.121 2.467 5.781 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.293 2.620 4.241 1.00 0.00 C ATOM 0 H THR B 892 -6.994 1.482 5.998 1.00 0.00 H new ATOM 0 HA THR B 892 -9.583 1.110 7.322 1.00 0.00 H new ATOM 0 HB THR B 892 -9.337 3.426 6.224 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.512 3.247 5.336 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.772 3.485 3.782 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.211 2.721 4.163 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.610 1.713 3.726 1.00 0.00 H new ATOM 2646 N SER B 893 -10.263 -0.514 5.459 1.00 0.00 N ATOM 2647 CA SER B 893 -10.535 -1.660 4.668 1.00 0.00 C ATOM 2648 C SER B 893 -11.545 -1.278 3.591 1.00 0.00 C ATOM 2649 O SER B 893 -12.381 -0.428 3.815 1.00 0.00 O ATOM 2650 CB SER B 893 -11.157 -2.712 5.571 1.00 0.00 C ATOM 2651 OG SER B 893 -10.357 -2.943 6.715 1.00 0.00 O ATOM 0 H SER B 893 -11.077 -0.167 5.967 1.00 0.00 H new ATOM 0 HA SER B 893 -9.623 -2.039 4.206 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.151 -2.389 5.879 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.282 -3.643 5.017 1.00 0.00 H new ATOM 0 HG SER B 893 -10.781 -3.623 7.279 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.483 -1.891 2.434 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.501 -1.632 1.416 1.00 0.00 C ATOM 2659 C PHE B 894 -13.799 -2.278 1.883 1.00 0.00 C ATOM 2660 O PHE B 894 -14.885 -1.752 1.694 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.090 -2.192 0.025 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.220 -3.694 -0.145 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.289 -4.561 0.395 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.296 -4.229 -0.844 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.429 -5.927 0.242 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.437 -5.592 -0.998 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.500 -6.442 -0.455 1.00 0.00 C ATOM 0 H PHE B 894 -10.761 -2.560 2.167 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.622 -0.556 1.295 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.699 -1.705 -0.737 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.054 -1.912 -0.167 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.445 -4.167 0.941 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.033 -3.567 -1.273 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.696 -6.594 0.671 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.280 -5.991 -1.543 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.604 -7.510 -0.575 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.632 -3.387 2.593 1.00 0.00 N ATOM 2678 CA ALA B 895 -14.719 -4.213 3.067 1.00 0.00 C ATOM 2679 C ALA B 895 -15.560 -3.507 4.115 1.00 0.00 C ATOM 2680 O ALA B 895 -16.738 -3.799 4.266 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.169 -5.505 3.626 1.00 0.00 C ATOM 0 H ALA B 895 -12.712 -3.739 2.858 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.370 -4.424 2.219 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -14.991 -6.126 3.983 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -13.625 -6.037 2.845 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.494 -5.285 4.454 1.00 0.00 H new ATOM 2687 N GLU B 896 -14.965 -2.562 4.815 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.678 -1.860 5.857 1.00 0.00 C ATOM 2689 C GLU B 896 -16.597 -0.803 5.231 1.00 0.00 C ATOM 2690 O GLU B 896 -17.627 -0.428 5.803 1.00 0.00 O ATOM 2691 CB GLU B 896 -14.695 -1.213 6.860 1.00 0.00 C ATOM 2692 CG GLU B 896 -13.908 -0.047 6.300 1.00 0.00 C ATOM 2693 CD GLU B 896 -13.079 0.683 7.321 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -13.609 1.559 8.027 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -11.867 0.428 7.407 1.00 0.00 O ATOM 0 H GLU B 896 -13.998 -2.266 4.681 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.288 -2.575 6.410 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.255 -0.873 7.731 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -13.996 -1.974 7.208 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.252 -0.412 5.509 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.601 0.657 5.840 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.211 -0.336 4.054 1.00 0.00 N ATOM 2703 CA VAL B 897 -16.956 0.696 3.355 1.00 0.00 C ATOM 2704 C VAL B 897 -18.089 0.086 2.524 1.00 0.00 C ATOM 2705 O VAL B 897 -19.198 0.609 2.503 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.044 1.571 2.441 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -16.806 2.769 1.907 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -14.792 2.014 3.182 1.00 0.00 C ATOM 0 H VAL B 897 -15.379 -0.659 3.561 1.00 0.00 H new ATOM 0 HA VAL B 897 -17.380 1.345 4.121 1.00 0.00 H new ATOM 0 HB VAL B 897 -15.734 0.960 1.593 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -16.150 3.364 1.272 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -17.661 2.426 1.324 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -17.156 3.379 2.740 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -14.174 2.622 2.521 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -15.075 2.600 4.056 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -14.228 1.137 3.500 1.00 0.00 H new ATOM 2718 N VAL B 898 -17.787 -1.035 1.858 1.00 0.00 N ATOM 2719 CA VAL B 898 -18.739 -1.706 0.951 1.00 0.00 C ATOM 2720 C VAL B 898 -20.045 -2.122 1.644 1.00 0.00 C ATOM 2721 O VAL B 898 -20.087 -2.346 2.866 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.135 -2.966 0.247 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -16.903 -2.625 -0.564 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -17.841 -4.083 1.237 1.00 0.00 C ATOM 0 H VAL B 898 -16.884 -1.503 1.928 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.959 -0.948 0.200 1.00 0.00 H new ATOM 0 HB VAL B 898 -18.895 -3.329 -0.445 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -16.516 -3.528 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.163 -1.897 -1.333 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.141 -2.203 0.092 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.423 -4.939 0.707 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.125 -3.732 1.980 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -18.764 -4.380 1.735 1.00 0.00 H new ATOM 2734 N SER B 899 -21.083 -2.250 0.833 1.00 0.00 N ATOM 2735 CA SER B 899 -22.443 -2.659 1.206 1.00 0.00 C ATOM 2736 C SER B 899 -23.173 -1.653 2.109 1.00 0.00 C ATOM 2737 O SER B 899 -24.155 -1.038 1.693 1.00 0.00 O ATOM 2738 CB SER B 899 -22.538 -4.141 1.705 1.00 0.00 C ATOM 2739 OG SER B 899 -21.694 -4.418 2.829 1.00 0.00 O ATOM 0 H SER B 899 -21.002 -2.061 -0.166 1.00 0.00 H new ATOM 0 HA SER B 899 -23.003 -2.641 0.271 1.00 0.00 H new ATOM 0 HB2 SER B 899 -23.571 -4.361 1.973 1.00 0.00 H new ATOM 0 HB3 SER B 899 -22.272 -4.810 0.887 1.00 0.00 H new ATOM 0 HG SER B 899 -21.272 -3.588 3.133 1.00 0.00 H new ATOM 2745 N LYS B 900 -22.670 -1.449 3.294 1.00 0.00 N ATOM 2746 CA LYS B 900 -23.265 -0.555 4.249 1.00 0.00 C ATOM 2747 C LYS B 900 -22.206 -0.100 5.211 1.00 0.00 C ATOM 2748 O LYS B 900 -21.563 -0.934 5.874 1.00 0.00 O ATOM 2749 CB LYS B 900 -24.433 -1.250 4.995 1.00 0.00 C ATOM 2750 CG LYS B 900 -25.067 -0.451 6.142 1.00 0.00 C ATOM 2751 CD LYS B 900 -25.545 0.921 5.696 1.00 0.00 C ATOM 2752 CE LYS B 900 -26.251 1.674 6.820 1.00 0.00 C ATOM 2753 NZ LYS B 900 -25.448 1.728 8.063 1.00 0.00 N ATOM 0 H LYS B 900 -21.822 -1.906 3.629 1.00 0.00 H new ATOM 0 HA LYS B 900 -23.678 0.311 3.733 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -25.211 -1.487 4.270 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -24.071 -2.197 5.395 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -25.908 -1.011 6.550 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -24.340 -0.336 6.946 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -24.694 1.506 5.347 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -26.224 0.811 4.851 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -26.471 2.689 6.490 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -27.206 1.193 7.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -25.684 2.592 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -25.659 0.895 8.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -24.436 1.735 7.823 1.00 0.00 H new ATOM 2767 N GLY B 901 -21.996 1.204 5.261 1.00 0.00 N ATOM 2768 CA GLY B 901 -21.051 1.766 6.182 1.00 0.00 C ATOM 2769 C GLY B 901 -21.472 1.482 7.596 1.00 0.00 C ATOM 2770 O GLY B 901 -22.648 1.667 7.947 1.00 0.00 O ATOM 0 H GLY B 901 -22.472 1.885 4.670 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -20.061 1.348 5.999 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -20.976 2.842 6.026 1.00 0.00 H new ATOM 2774 N LYS B 902 -20.540 1.036 8.388 1.00 0.00 N ATOM 2775 CA LYS B 902 -20.801 0.616 9.744 1.00 0.00 C ATOM 2776 C LYS B 902 -21.051 1.807 10.655 1.00 0.00 C ATOM 2777 O LYS B 902 -20.376 2.843 10.535 1.00 0.00 O ATOM 2778 CB LYS B 902 -19.625 -0.221 10.259 1.00 0.00 C ATOM 2779 CG LYS B 902 -19.778 -0.688 11.690 1.00 0.00 C ATOM 2780 CD LYS B 902 -18.563 -1.445 12.158 1.00 0.00 C ATOM 2781 CE LYS B 902 -18.670 -1.759 13.632 1.00 0.00 C ATOM 2782 NZ LYS B 902 -17.466 -2.446 14.138 1.00 0.00 N ATOM 0 H LYS B 902 -19.562 0.951 8.111 1.00 0.00 H new ATOM 0 HA LYS B 902 -21.705 0.007 9.749 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -19.504 -1.092 9.615 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -18.711 0.367 10.176 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -19.944 0.172 12.339 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -20.659 -1.325 11.774 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -18.462 -2.370 11.590 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -17.665 -0.856 11.970 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -18.822 -0.835 14.190 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -19.545 -2.385 13.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -17.580 -2.643 15.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -17.335 -3.340 13.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -16.634 -1.839 13.995 1.00 0.00 H new ATOM 2796 N GLY B 903 -22.023 1.655 11.538 1.00 0.00 N ATOM 2797 CA GLY B 903 -22.355 2.666 12.498 1.00 0.00 C ATOM 2798 C GLY B 903 -22.883 3.916 11.848 1.00 0.00 C ATOM 2799 O GLY B 903 -23.926 3.893 11.171 1.00 0.00 O ATOM 0 H GLY B 903 -22.601 0.817 11.600 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -23.101 2.276 13.191 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -21.471 2.910 13.086 1.00 0.00 H new ATOM 2803 N LYS B 904 -22.158 4.978 12.011 1.00 0.00 N ATOM 2804 CA LYS B 904 -22.501 6.252 11.472 1.00 0.00 C ATOM 2805 C LYS B 904 -21.285 6.849 10.803 1.00 0.00 C ATOM 2806 O LYS B 904 -20.169 6.724 11.310 1.00 0.00 O ATOM 2807 CB LYS B 904 -22.964 7.192 12.595 1.00 0.00 C ATOM 2808 CG LYS B 904 -23.136 8.634 12.151 1.00 0.00 C ATOM 2809 CD LYS B 904 -23.392 9.563 13.308 1.00 0.00 C ATOM 2810 CE LYS B 904 -23.336 11.014 12.860 1.00 0.00 C ATOM 2811 NZ LYS B 904 -22.015 11.374 12.262 1.00 0.00 N ATOM 0 H LYS B 904 -21.285 4.980 12.539 1.00 0.00 H new ATOM 0 HA LYS B 904 -23.308 6.129 10.749 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -23.911 6.828 12.994 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -22.240 7.156 13.409 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -22.241 8.957 11.620 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -23.965 8.698 11.446 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -24.369 9.349 13.742 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -22.652 9.390 14.089 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -24.124 11.197 12.130 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -23.535 11.663 13.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -21.957 12.406 12.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -21.251 11.054 12.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -21.917 10.913 11.335 1.00 0.00 H new ATOM 2825 N LYS B 905 -21.488 7.477 9.680 1.00 0.00 N ATOM 2826 CA LYS B 905 -20.436 8.207 9.045 1.00 0.00 C ATOM 2827 C LYS B 905 -20.749 9.673 9.231 1.00 0.00 C ATOM 2828 O LYS B 905 -21.487 10.243 8.408 1.00 0.00 O ATOM 2829 CB LYS B 905 -20.250 7.857 7.542 1.00 0.00 C ATOM 2830 CG LYS B 905 -19.831 6.407 7.242 1.00 0.00 C ATOM 2831 CD LYS B 905 -20.968 5.388 7.420 1.00 0.00 C ATOM 2832 CE LYS B 905 -21.946 5.348 6.226 1.00 0.00 C ATOM 2833 NZ LYS B 905 -22.648 6.628 5.957 1.00 0.00 N ATOM 2834 OXT LYS B 905 -20.345 10.237 10.273 1.00 0.00 O ATOM 0 H LYS B 905 -22.380 7.496 9.185 1.00 0.00 H new ATOM 0 HA LYS B 905 -19.486 7.936 9.506 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -21.186 8.060 7.022 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -19.500 8.527 7.122 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -19.460 6.349 6.219 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -19.004 6.134 7.897 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -20.539 4.396 7.562 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -21.523 5.628 8.327 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -21.395 5.057 5.332 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -22.690 4.573 6.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -23.520 6.440 5.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -22.887 7.089 6.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -22.029 7.253 5.402 1.00 0.00 H new TER 2848 LYS B 905