USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 ASN : amide:sc= -5.22! C(o=-5.1!,f=-10!) USER MOD Set 1.2: B 425 LYS NZ :NH3+ -139:sc= 0.133 (180deg=-2.85!) USER MOD Set 2.1: A 94 SER OG : rot 173:sc= 0.868 USER MOD Set 2.2: A 100 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 82 TYR OH : rot -144:sc= 1.74 USER MOD Set 3.2: B 413 HIS : no HD1:sc= -5.03! C(o=-2!,f=-8.4!) USER MOD Set 3.3: B 433 GLN : amide:sc= 1.26 K(o=-2,f=-6.7!) USER MOD Set 4.1: A 28 SER OG : rot -25:sc= 1.25 USER MOD Set 4.2: A 46 THR OG1 : rot -90:sc= 1.2 USER MOD Set 5.1: A 27 LYS NZ :NH3+ 151:sc= -0.244 (180deg=-3.2!) USER MOD Set 5.2: A 69 THR OG1 : rot 180:sc= -0.11 USER MOD Set 6.1: A 19 MET CE :methyl -159:sc= -0.175 (180deg=-0.757) USER MOD Set 6.2: A 31 THR OG1 : rot 141:sc= 0.12 USER MOD Single : A 15 HIS : no HD1:sc= -0.0962 K(o=-0.096,f=-3) USER MOD Single : A 16 LYS NZ :NH3+ 176:sc= 1.91 (180deg=1.82) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.01! K(o=-4!,f=-1.2) USER MOD Single : A 35 MET CE :methyl -167:sc= -0.0803 (180deg=-0.361) USER MOD Single : A 36 TYR OH : rot -26:sc=0.000299 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00873) USER MOD Single : A 50 SER OG : rot -166:sc= 1.11 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.08) USER MOD Single : A 54 LYS NZ :NH3+ -161:sc= 1.25 (180deg=1) USER MOD Single : A 63 GLN : amide:sc= -0.713 K(o=-0.71,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 105:sc= 1.26 USER MOD Single : A 96 THR OG1 : rot 123:sc= 0.734 USER MOD Single : A 98 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.012) USER MOD Single : A 102 THR OG1 : rot 75:sc= 0.267 USER MOD Single : A 104 THR OG1 : rot -76:sc= 1.24 USER MOD Single : A 110 GLN : amide:sc= -2.66 X(o=-2.7,f=-2.6!) USER MOD Single : A 115 LYS NZ :NH3+ 164:sc= 1.37 (180deg=0.568) USER MOD Single : A 120 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0266) USER MOD Single : A 128 ASN : amide:sc= 0.358 K(o=0.36,f=-3.9!) USER MOD Single : A 129 LYS NZ :NH3+ -169:sc= 0.582 (180deg=0.33) USER MOD Single : A 130 SER OG : rot -123:sc= 1.21 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 145 SER OG : rot 36:sc= 1.21 USER MOD Single : A 146 LYS NZ :NH3+ 156:sc= 0.216 (180deg=-0.469!) USER MOD Single : A 153 GLN : amide:sc= 1.34 K(o=1.3,f=-4.4!) USER MOD Single : A 154 TYR OH : rot 24:sc= 0.267 USER MOD Single : A 157 THR OG1 : rot -5:sc= 0.0706 USER MOD Single : A 158 SER OG : rot 180:sc= -0.0658 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -37:sc= 0.604 USER MOD Single : A 164 ASN : amide:sc= 0.921 K(o=0.92,f=-0.75) USER MOD Single : A 167 LYS NZ :NH3+ 149:sc= 1.2 (180deg=0.93) USER MOD Single : A 173 MET CE :methyl 172:sc= 0 (180deg=-0.113) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.00555 USER MOD Single : A 179 LYS NZ :NH3+ -160:sc= -0.0655 (180deg=-0.832!) USER MOD Single : A 180 LYS NZ :NH3+ 157:sc= 1.21 (180deg=0.923) USER MOD Single : A 181 MET CE :methyl 163:sc= -0.0209 (180deg=-0.371) USER MOD Single : B 394 THR OG1 : rot 23:sc= 0.122 USER MOD Single : B 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 399 LYS NZ :NH3+ -179:sc= -0.0395 (180deg=-0.0407) USER MOD Single : B 405 GLN : amide:sc= -2.41! C(o=-2.4!,f=-6.3!) USER MOD Single : B 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 411 SER OG : rot -49:sc= 0.574 USER MOD Single : B 417 GLN : amide:sc= -2.28! C(o=-2.3!,f=-12!) USER MOD Single : B 421 LYS NZ :NH3+ 163:sc= -0.0578 (180deg=-0.339) USER MOD Single : B 424 SER OG : rot 94:sc= 1.25 USER MOD Single : B 437 THR OG1 : rot 60:sc= -2.96! USER MOD Single : B 440 LYS NZ :NH3+ 161:sc= 2.39 (180deg=2.3) USER MOD Single : B 442 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0308) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.891 9.973 -14.285 1.00 0.00 N ATOM 50 CA LEU A 12 3.706 9.128 -14.309 1.00 0.00 C ATOM 51 C LEU A 12 4.091 7.653 -14.335 1.00 0.00 C ATOM 52 O LEU A 12 3.231 6.775 -14.231 1.00 0.00 O ATOM 53 CB LEU A 12 2.825 9.469 -15.512 1.00 0.00 C ATOM 54 CG LEU A 12 2.234 10.880 -15.502 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.407 11.118 -16.751 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.386 11.097 -14.260 1.00 0.00 C ATOM 0 HA LEU A 12 3.138 9.318 -13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.413 9.344 -16.421 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.008 8.749 -15.560 1.00 0.00 H new ATOM 0 HG LEU A 12 3.057 11.595 -15.488 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.994 12.127 -16.727 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.038 11.005 -17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.593 10.394 -16.792 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.975 12.106 -14.272 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.571 10.373 -14.245 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.003 10.967 -13.371 1.00 0.00 H new ATOM 68 N ALA A 13 5.386 7.392 -14.452 1.00 0.00 N ATOM 69 CA ALA A 13 5.891 6.027 -14.486 1.00 0.00 C ATOM 70 C ALA A 13 6.213 5.529 -13.086 1.00 0.00 C ATOM 71 O ALA A 13 6.748 4.438 -12.906 1.00 0.00 O ATOM 72 CB ALA A 13 7.115 5.940 -15.382 1.00 0.00 C ATOM 0 H ALA A 13 6.107 8.110 -14.525 1.00 0.00 H new ATOM 0 HA ALA A 13 5.112 5.385 -14.898 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.482 4.914 -15.398 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.848 6.246 -16.394 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.894 6.598 -14.998 1.00 0.00 H new ATOM 78 N LEU A 14 5.869 6.334 -12.101 1.00 0.00 N ATOM 79 CA LEU A 14 6.075 5.983 -10.701 1.00 0.00 C ATOM 80 C LEU A 14 4.818 6.321 -9.907 1.00 0.00 C ATOM 81 O LEU A 14 4.239 7.391 -10.083 1.00 0.00 O ATOM 82 CB LEU A 14 7.285 6.733 -10.132 1.00 0.00 C ATOM 83 CG LEU A 14 7.637 6.411 -8.674 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.997 4.940 -8.521 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.782 7.291 -8.196 1.00 0.00 C ATOM 0 H LEU A 14 5.440 7.248 -12.243 1.00 0.00 H new ATOM 0 HA LEU A 14 6.273 4.914 -10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.152 6.512 -10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.098 7.804 -10.214 1.00 0.00 H new ATOM 0 HG LEU A 14 6.762 6.616 -8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.243 4.732 -7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.150 4.325 -8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.856 4.708 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.019 7.049 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.659 7.117 -8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.490 8.339 -8.266 1.00 0.00 H new ATOM 97 N HIS A 15 4.376 5.399 -9.063 1.00 0.00 N ATOM 98 CA HIS A 15 3.148 5.599 -8.295 1.00 0.00 C ATOM 99 C HIS A 15 3.336 5.173 -6.848 1.00 0.00 C ATOM 100 O HIS A 15 3.837 4.079 -6.573 1.00 0.00 O ATOM 101 CB HIS A 15 1.988 4.799 -8.899 1.00 0.00 C ATOM 102 CG HIS A 15 1.632 5.184 -10.307 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.519 5.929 -10.630 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.251 4.914 -11.479 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.470 6.101 -11.938 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.513 5.496 -12.481 1.00 0.00 N ATOM 0 H HIS A 15 4.844 4.509 -8.891 1.00 0.00 H new ATOM 0 HA HIS A 15 2.914 6.663 -8.332 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.245 3.740 -8.879 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.108 4.926 -8.268 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.160 4.344 -11.604 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.294 6.645 -12.474 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.733 5.466 -13.477 1.00 0.00 H new ATOM 115 N LYS A 16 2.930 6.036 -5.932 1.00 0.00 N ATOM 116 CA LYS A 16 2.975 5.727 -4.515 1.00 0.00 C ATOM 117 C LYS A 16 1.587 5.350 -4.018 1.00 0.00 C ATOM 118 O LYS A 16 0.710 6.206 -3.892 1.00 0.00 O ATOM 119 CB LYS A 16 3.492 6.931 -3.726 1.00 0.00 C ATOM 120 CG LYS A 16 3.831 6.619 -2.277 1.00 0.00 C ATOM 121 CD LYS A 16 5.311 6.320 -2.096 1.00 0.00 C ATOM 122 CE LYS A 16 5.745 5.083 -2.864 1.00 0.00 C ATOM 123 NZ LYS A 16 7.212 4.872 -2.765 1.00 0.00 N ATOM 0 H LYS A 16 2.563 6.963 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 16 3.652 4.886 -4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.381 7.322 -4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.740 7.720 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.551 7.464 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.244 5.764 -1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.896 7.177 -2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.525 6.181 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.223 4.209 -2.475 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.460 5.184 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.468 3.984 -3.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.708 5.665 -3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.488 4.819 -1.764 1.00 0.00 H new ATOM 137 N VAL A 17 1.386 4.075 -3.742 1.00 0.00 N ATOM 138 CA VAL A 17 0.103 3.603 -3.256 1.00 0.00 C ATOM 139 C VAL A 17 0.262 2.901 -1.911 1.00 0.00 C ATOM 140 O VAL A 17 1.129 2.041 -1.736 1.00 0.00 O ATOM 141 CB VAL A 17 -0.582 2.668 -4.281 1.00 0.00 C ATOM 142 CG1 VAL A 17 0.319 1.501 -4.647 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.919 2.174 -3.750 1.00 0.00 C ATOM 0 H VAL A 17 2.094 3.348 -3.846 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.539 4.473 -3.120 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.767 3.243 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.189 0.861 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.243 1.878 -5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.550 0.925 -3.751 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.383 1.518 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.761 1.624 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.572 3.026 -3.560 1.00 0.00 H new ATOM 153 N ILE A 18 -0.555 3.301 -0.953 1.00 0.00 N ATOM 154 CA ILE A 18 -0.515 2.721 0.377 1.00 0.00 C ATOM 155 C ILE A 18 -1.832 2.026 0.692 1.00 0.00 C ATOM 156 O ILE A 18 -2.906 2.612 0.546 1.00 0.00 O ATOM 157 CB ILE A 18 -0.230 3.795 1.450 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.096 4.501 1.152 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.204 3.166 2.839 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.428 5.617 2.120 1.00 0.00 C ATOM 0 H ILE A 18 -1.258 4.030 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 18 0.295 1.991 0.394 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.030 4.535 1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.900 3.766 1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.060 4.908 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.002 3.936 3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.169 2.704 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.578 2.408 2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.381 6.068 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.645 6.374 2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.498 5.214 3.130 1.00 0.00 H new ATOM 172 N MET A 19 -1.751 0.769 1.097 1.00 0.00 N ATOM 173 CA MET A 19 -2.932 0.028 1.498 1.00 0.00 C ATOM 174 C MET A 19 -3.065 0.070 3.014 1.00 0.00 C ATOM 175 O MET A 19 -2.132 -0.283 3.732 1.00 0.00 O ATOM 176 CB MET A 19 -2.845 -1.415 1.007 1.00 0.00 C ATOM 177 CG MET A 19 -4.119 -2.209 1.228 1.00 0.00 C ATOM 178 SD MET A 19 -4.000 -3.901 0.615 1.00 0.00 S ATOM 179 CE MET A 19 -3.671 -3.619 -1.123 1.00 0.00 C ATOM 0 H MET A 19 -0.880 0.242 1.156 1.00 0.00 H new ATOM 0 HA MET A 19 -3.814 0.486 1.050 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.607 -1.414 -0.057 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.022 -1.915 1.518 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.350 -2.228 2.293 1.00 0.00 H new ATOM 0 HG3 MET A 19 -4.948 -1.704 0.731 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.936 -4.510 -1.693 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.264 -2.774 -1.473 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.612 -3.401 -1.262 1.00 0.00 H new ATOM 189 N VAL A 20 -4.224 0.477 3.502 1.00 0.00 N ATOM 190 CA VAL A 20 -4.396 0.720 4.928 1.00 0.00 C ATOM 191 C VAL A 20 -4.941 -0.512 5.635 1.00 0.00 C ATOM 192 O VAL A 20 -5.193 -1.538 5.008 1.00 0.00 O ATOM 193 CB VAL A 20 -5.329 1.922 5.199 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.788 3.179 4.539 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.744 1.629 4.729 1.00 0.00 C ATOM 0 H VAL A 20 -5.057 0.646 2.938 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.408 0.953 5.325 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.362 2.090 6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.459 4.014 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.799 3.403 4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.717 3.023 3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.380 2.491 4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.737 1.426 3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.131 0.759 5.260 1.00 0.00 H new ATOM 205 N GLY A 21 -5.067 -0.417 6.946 1.00 0.00 N ATOM 206 CA GLY A 21 -5.569 -1.520 7.732 1.00 0.00 C ATOM 207 C GLY A 21 -4.856 -1.601 9.059 1.00 0.00 C ATOM 208 O GLY A 21 -3.981 -0.780 9.338 1.00 0.00 O ATOM 0 H GLY A 21 -4.827 0.415 7.486 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.640 -1.398 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.435 -2.453 7.185 1.00 0.00 H new ATOM 212 N SER A 22 -5.213 -2.581 9.870 1.00 0.00 N ATOM 213 CA SER A 22 -4.607 -2.728 11.183 1.00 0.00 C ATOM 214 C SER A 22 -4.210 -4.180 11.439 1.00 0.00 C ATOM 215 O SER A 22 -3.024 -4.498 11.557 1.00 0.00 O ATOM 216 CB SER A 22 -5.570 -2.230 12.266 1.00 0.00 C ATOM 217 OG SER A 22 -5.985 -0.896 12.004 1.00 0.00 O ATOM 0 H SER A 22 -5.916 -3.285 9.645 1.00 0.00 H new ATOM 0 HA SER A 22 -3.701 -2.123 11.216 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.441 -2.883 12.311 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.084 -2.279 13.240 1.00 0.00 H new ATOM 0 HG SER A 22 -6.600 -0.601 12.707 1.00 0.00 H new ATOM 223 N GLY A 23 -5.203 -5.056 11.511 1.00 0.00 N ATOM 224 CA GLY A 23 -4.935 -6.462 11.732 1.00 0.00 C ATOM 225 C GLY A 23 -4.750 -7.231 10.438 1.00 0.00 C ATOM 226 O GLY A 23 -3.663 -7.237 9.859 1.00 0.00 O ATOM 0 H GLY A 23 -6.190 -4.817 11.420 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.038 -6.565 12.343 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.758 -6.901 12.296 1.00 0.00 H new ATOM 230 N GLY A 24 -5.811 -7.878 9.977 1.00 0.00 N ATOM 231 CA GLY A 24 -5.723 -8.660 8.762 1.00 0.00 C ATOM 232 C GLY A 24 -6.379 -7.974 7.587 1.00 0.00 C ATOM 233 O GLY A 24 -5.708 -7.290 6.808 1.00 0.00 O ATOM 0 H GLY A 24 -6.729 -7.875 10.422 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.675 -8.849 8.530 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.194 -9.630 8.922 1.00 0.00 H new ATOM 237 N VAL A 25 -7.691 -8.172 7.460 1.00 0.00 N ATOM 238 CA VAL A 25 -8.500 -7.576 6.392 1.00 0.00 C ATOM 239 C VAL A 25 -8.203 -8.216 5.036 1.00 0.00 C ATOM 240 O VAL A 25 -9.110 -8.675 4.345 1.00 0.00 O ATOM 241 CB VAL A 25 -8.305 -6.046 6.291 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.136 -5.480 5.155 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.669 -5.365 7.604 1.00 0.00 C ATOM 0 H VAL A 25 -8.229 -8.756 8.101 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.538 -7.772 6.659 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.253 -5.850 6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.987 -4.402 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.829 -5.939 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.190 -5.692 5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.524 -4.289 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.712 -5.570 7.843 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.032 -5.748 8.401 1.00 0.00 H new ATOM 253 N GLY A 26 -6.932 -8.254 4.679 1.00 0.00 N ATOM 254 CA GLY A 26 -6.518 -8.792 3.398 1.00 0.00 C ATOM 255 C GLY A 26 -5.416 -7.967 2.762 1.00 0.00 C ATOM 256 O GLY A 26 -5.089 -8.154 1.592 1.00 0.00 O ATOM 0 H GLY A 26 -6.166 -7.917 5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.172 -9.817 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.376 -8.829 2.727 1.00 0.00 H new ATOM 260 N LYS A 27 -4.807 -7.091 3.559 1.00 0.00 N ATOM 261 CA LYS A 27 -3.836 -6.120 3.057 1.00 0.00 C ATOM 262 C LYS A 27 -2.470 -6.750 2.772 1.00 0.00 C ATOM 263 O LYS A 27 -1.520 -6.054 2.425 1.00 0.00 O ATOM 264 CB LYS A 27 -3.704 -4.959 4.051 1.00 0.00 C ATOM 265 CG LYS A 27 -3.369 -5.392 5.474 1.00 0.00 C ATOM 266 CD LYS A 27 -3.628 -4.283 6.493 1.00 0.00 C ATOM 267 CE LYS A 27 -2.504 -3.252 6.560 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.234 -2.604 5.248 1.00 0.00 N ATOM 0 H LYS A 27 -4.971 -7.034 4.564 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.208 -5.743 2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.929 -4.279 3.698 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.638 -4.398 4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.963 -6.268 5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.322 -5.691 5.524 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.561 -3.778 6.241 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.763 -4.729 7.479 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.763 -2.486 7.291 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.594 -3.736 6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.869 -1.643 5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.530 -3.161 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.115 -2.554 4.698 1.00 0.00 H new ATOM 282 N SER A 28 -2.376 -8.064 2.913 1.00 0.00 N ATOM 283 CA SER A 28 -1.144 -8.768 2.581 1.00 0.00 C ATOM 284 C SER A 28 -1.395 -9.836 1.518 1.00 0.00 C ATOM 285 O SER A 28 -0.545 -10.087 0.663 1.00 0.00 O ATOM 286 CB SER A 28 -0.530 -9.397 3.836 1.00 0.00 C ATOM 287 OG SER A 28 -0.160 -8.406 4.789 1.00 0.00 O ATOM 0 H SER A 28 -3.130 -8.661 3.252 1.00 0.00 H new ATOM 0 HA SER A 28 -0.439 -8.043 2.175 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.245 -10.087 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.347 -9.982 3.559 1.00 0.00 H new ATOM 0 HG SER A 28 0.004 -7.556 4.330 1.00 0.00 H new ATOM 293 N ALA A 29 -2.578 -10.444 1.558 1.00 0.00 N ATOM 294 CA ALA A 29 -2.914 -11.522 0.638 1.00 0.00 C ATOM 295 C ALA A 29 -3.103 -11.002 -0.782 1.00 0.00 C ATOM 296 O ALA A 29 -2.622 -11.605 -1.741 1.00 0.00 O ATOM 297 CB ALA A 29 -4.169 -12.240 1.109 1.00 0.00 C ATOM 0 H ALA A 29 -3.318 -10.207 2.218 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.083 -12.227 0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.411 -13.044 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.999 -12.657 2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.998 -11.534 1.150 1.00 0.00 H new ATOM 303 N LEU A 30 -3.797 -9.875 -0.902 1.00 0.00 N ATOM 304 CA LEU A 30 -4.090 -9.283 -2.203 1.00 0.00 C ATOM 305 C LEU A 30 -2.812 -8.825 -2.890 1.00 0.00 C ATOM 306 O LEU A 30 -2.622 -9.028 -4.088 1.00 0.00 O ATOM 307 CB LEU A 30 -5.027 -8.089 -2.034 1.00 0.00 C ATOM 308 CG LEU A 30 -6.378 -8.405 -1.385 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.177 -7.132 -1.171 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.166 -9.383 -2.240 1.00 0.00 C ATOM 0 H LEU A 30 -4.169 -9.351 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.569 -10.042 -2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.521 -7.333 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.208 -7.648 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.191 -8.865 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.134 -7.376 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.621 -6.458 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.351 -6.646 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.123 -9.595 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.340 -8.948 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.601 -10.309 -2.348 1.00 0.00 H new ATOM 322 N THR A 31 -1.933 -8.222 -2.109 1.00 0.00 N ATOM 323 CA THR A 31 -0.728 -7.609 -2.629 1.00 0.00 C ATOM 324 C THR A 31 0.203 -8.626 -3.292 1.00 0.00 C ATOM 325 O THR A 31 0.811 -8.338 -4.324 1.00 0.00 O ATOM 326 CB THR A 31 0.019 -6.893 -1.501 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.927 -6.442 -0.522 1.00 0.00 O ATOM 328 CG2 THR A 31 0.787 -5.705 -2.044 1.00 0.00 C ATOM 0 H THR A 31 -2.036 -8.145 -1.097 1.00 0.00 H new ATOM 0 HA THR A 31 -1.033 -6.894 -3.393 1.00 0.00 H new ATOM 0 HB THR A 31 0.725 -7.588 -1.046 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.553 -6.564 0.375 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.312 -5.208 -1.229 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.509 -6.047 -2.786 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.093 -5.005 -2.509 1.00 0.00 H new ATOM 336 N LEU A 32 0.304 -9.821 -2.714 1.00 0.00 N ATOM 337 CA LEU A 32 1.206 -10.835 -3.246 1.00 0.00 C ATOM 338 C LEU A 32 0.717 -11.347 -4.599 1.00 0.00 C ATOM 339 O LEU A 32 1.519 -11.713 -5.460 1.00 0.00 O ATOM 340 CB LEU A 32 1.364 -12.004 -2.271 1.00 0.00 C ATOM 341 CG LEU A 32 2.483 -12.986 -2.631 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.833 -12.282 -2.621 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.490 -14.167 -1.672 1.00 0.00 C ATOM 0 H LEU A 32 -0.221 -10.107 -1.888 1.00 0.00 H new ATOM 0 HA LEU A 32 2.180 -10.365 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.554 -11.606 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.421 -12.549 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 32 2.298 -13.363 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.617 -12.994 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.826 -11.471 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.024 -11.876 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.292 -14.853 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.649 -13.809 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.534 -14.687 -1.728 1.00 0.00 H new ATOM 355 N GLN A 33 -0.597 -11.352 -4.788 1.00 0.00 N ATOM 356 CA GLN A 33 -1.186 -11.790 -6.050 1.00 0.00 C ATOM 357 C GLN A 33 -0.756 -10.861 -7.179 1.00 0.00 C ATOM 358 O GLN A 33 -0.433 -11.300 -8.280 1.00 0.00 O ATOM 359 CB GLN A 33 -2.714 -11.797 -5.964 1.00 0.00 C ATOM 360 CG GLN A 33 -3.270 -12.549 -4.766 1.00 0.00 C ATOM 361 CD GLN A 33 -2.853 -14.005 -4.726 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.640 -14.639 -5.759 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.739 -14.544 -3.526 1.00 0.00 N ATOM 0 H GLN A 33 -1.275 -11.058 -4.085 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.836 -12.803 -6.251 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.069 -10.767 -5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.115 -12.241 -6.875 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.938 -12.058 -3.851 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.358 -12.490 -4.782 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.925 -13.983 -2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.465 -15.522 -3.430 1.00 0.00 H new ATOM 372 N PHE A 34 -0.737 -9.570 -6.879 1.00 0.00 N ATOM 373 CA PHE A 34 -0.407 -8.548 -7.863 1.00 0.00 C ATOM 374 C PHE A 34 1.073 -8.597 -8.239 1.00 0.00 C ATOM 375 O PHE A 34 1.452 -8.228 -9.349 1.00 0.00 O ATOM 376 CB PHE A 34 -0.769 -7.167 -7.305 1.00 0.00 C ATOM 377 CG PHE A 34 -0.504 -6.024 -8.246 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.329 -5.799 -9.334 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.563 -5.163 -8.030 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.098 -4.739 -10.191 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.801 -4.104 -8.884 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.032 -3.891 -9.967 1.00 0.00 C ATOM 0 H PHE A 34 -0.949 -9.202 -5.951 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.984 -8.739 -8.768 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.826 -7.163 -7.037 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.207 -7.002 -6.386 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.164 -6.460 -9.516 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.215 -5.323 -7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.751 -4.574 -11.035 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.637 -3.443 -8.706 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.151 -3.063 -10.636 1.00 0.00 H new ATOM 392 N MET A 35 1.908 -9.063 -7.320 1.00 0.00 N ATOM 393 CA MET A 35 3.348 -9.061 -7.549 1.00 0.00 C ATOM 394 C MET A 35 3.849 -10.418 -8.032 1.00 0.00 C ATOM 395 O MET A 35 4.520 -10.504 -9.060 1.00 0.00 O ATOM 396 CB MET A 35 4.107 -8.656 -6.282 1.00 0.00 C ATOM 397 CG MET A 35 3.852 -7.224 -5.840 1.00 0.00 C ATOM 398 SD MET A 35 4.982 -6.687 -4.542 1.00 0.00 S ATOM 399 CE MET A 35 4.669 -7.909 -3.275 1.00 0.00 C ATOM 0 H MET A 35 1.619 -9.443 -6.419 1.00 0.00 H new ATOM 0 HA MET A 35 3.540 -8.327 -8.331 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.828 -9.330 -5.472 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.175 -8.788 -6.453 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.949 -6.560 -6.699 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.826 -7.135 -5.483 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.115 -7.582 -2.336 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.594 -8.030 -3.144 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.108 -8.862 -3.572 1.00 0.00 H new ATOM 409 N TYR A 36 3.527 -11.471 -7.296 1.00 0.00 N ATOM 410 CA TYR A 36 4.073 -12.796 -7.581 1.00 0.00 C ATOM 411 C TYR A 36 3.078 -13.700 -8.300 1.00 0.00 C ATOM 412 O TYR A 36 3.481 -14.670 -8.945 1.00 0.00 O ATOM 413 CB TYR A 36 4.514 -13.466 -6.280 1.00 0.00 C ATOM 414 CG TYR A 36 5.892 -13.061 -5.809 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.183 -11.750 -5.456 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.904 -14.004 -5.715 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.446 -11.393 -5.024 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.165 -13.656 -5.282 1.00 0.00 C ATOM 419 CZ TYR A 36 8.431 -12.350 -4.938 1.00 0.00 C ATOM 420 OH TYR A 36 9.688 -12.000 -4.508 1.00 0.00 O ATOM 0 H TYR A 36 2.892 -11.438 -6.498 1.00 0.00 H new ATOM 0 HA TYR A 36 4.925 -12.652 -8.245 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.791 -13.228 -5.499 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.492 -14.547 -6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.410 -10.998 -5.520 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.700 -15.029 -5.986 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.659 -10.369 -4.755 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.941 -14.404 -5.213 1.00 0.00 H new ATOM 0 HH TYR A 36 9.845 -11.050 -4.693 1.00 0.00 H new ATOM 430 N ASP A 37 1.789 -13.378 -8.178 1.00 0.00 N ATOM 431 CA ASP A 37 0.710 -14.216 -8.716 1.00 0.00 C ATOM 432 C ASP A 37 0.665 -15.538 -7.946 1.00 0.00 C ATOM 433 O ASP A 37 0.274 -16.580 -8.466 1.00 0.00 O ATOM 434 CB ASP A 37 0.895 -14.463 -10.227 1.00 0.00 C ATOM 435 CG ASP A 37 -0.373 -14.952 -10.911 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.165 -14.106 -11.372 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.578 -16.183 -11.002 1.00 0.00 O ATOM 0 H ASP A 37 1.462 -12.534 -7.707 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.239 -13.695 -8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.224 -13.539 -10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.687 -15.197 -10.375 1.00 0.00 H new ATOM 442 N GLU A 38 1.069 -15.478 -6.686 1.00 0.00 N ATOM 443 CA GLU A 38 1.081 -16.650 -5.823 1.00 0.00 C ATOM 444 C GLU A 38 0.322 -16.353 -4.535 1.00 0.00 C ATOM 445 O GLU A 38 0.303 -15.213 -4.068 1.00 0.00 O ATOM 446 CB GLU A 38 2.522 -17.057 -5.492 1.00 0.00 C ATOM 447 CG GLU A 38 3.386 -17.317 -6.716 1.00 0.00 C ATOM 448 CD GLU A 38 4.793 -17.751 -6.359 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.569 -16.911 -5.865 1.00 0.00 O ATOM 450 OE2 GLU A 38 5.129 -18.933 -6.587 1.00 0.00 O ATOM 0 H GLU A 38 1.395 -14.623 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 38 0.595 -17.473 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.983 -16.271 -4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.503 -17.956 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.918 -18.087 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.432 -16.412 -7.322 1.00 0.00 H new ATOM 457 N PHE A 39 -0.309 -17.375 -3.972 1.00 0.00 N ATOM 458 CA PHE A 39 -1.022 -17.230 -2.711 1.00 0.00 C ATOM 459 C PHE A 39 -0.035 -17.317 -1.552 1.00 0.00 C ATOM 460 O PHE A 39 0.983 -18.000 -1.648 1.00 0.00 O ATOM 461 CB PHE A 39 -2.106 -18.306 -2.576 1.00 0.00 C ATOM 462 CG PHE A 39 -3.004 -18.117 -1.385 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.996 -17.146 -1.388 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.851 -18.907 -0.258 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.815 -16.970 -0.290 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.668 -18.735 0.843 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.649 -17.766 0.827 1.00 0.00 C ATOM 0 H PHE A 39 -0.341 -18.314 -4.369 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.510 -16.256 -2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.714 -18.311 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.628 -19.283 -2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.129 -16.521 -2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.084 -19.667 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.584 -16.212 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.538 -19.359 1.715 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.287 -17.629 1.687 1.00 0.00 H new ATOM 477 N VAL A 40 -0.337 -16.626 -0.462 1.00 0.00 N ATOM 478 CA VAL A 40 0.579 -16.561 0.664 1.00 0.00 C ATOM 479 C VAL A 40 0.575 -17.862 1.458 1.00 0.00 C ATOM 480 O VAL A 40 -0.327 -18.117 2.257 1.00 0.00 O ATOM 481 CB VAL A 40 0.245 -15.402 1.623 1.00 0.00 C ATOM 482 CG1 VAL A 40 1.327 -15.266 2.686 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.068 -14.097 0.862 1.00 0.00 C ATOM 0 H VAL A 40 -1.205 -16.105 -0.335 1.00 0.00 H new ATOM 0 HA VAL A 40 1.567 -16.391 0.236 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.699 -15.629 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.077 -14.443 3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.394 -16.192 3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.285 -15.065 2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.167 -13.296 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.990 -13.857 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.746 -14.202 0.145 1.00 0.00 H new ATOM 493 N GLU A 41 1.580 -18.684 1.225 1.00 0.00 N ATOM 494 CA GLU A 41 1.788 -19.876 2.023 1.00 0.00 C ATOM 495 C GLU A 41 2.837 -19.590 3.080 1.00 0.00 C ATOM 496 O GLU A 41 2.733 -20.038 4.221 1.00 0.00 O ATOM 497 CB GLU A 41 2.228 -21.047 1.143 1.00 0.00 C ATOM 498 CG GLU A 41 2.627 -22.279 1.939 1.00 0.00 C ATOM 499 CD GLU A 41 3.044 -23.433 1.060 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.941 -23.244 0.216 1.00 0.00 O ATOM 501 OE2 GLU A 41 2.483 -24.535 1.220 1.00 0.00 O ATOM 0 H GLU A 41 2.269 -18.547 0.485 1.00 0.00 H new ATOM 0 HA GLU A 41 0.850 -20.151 2.504 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.416 -21.308 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.070 -20.733 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.448 -22.023 2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.790 -22.589 2.565 1.00 0.00 H new ATOM 508 N ASP A 42 3.842 -18.824 2.690 1.00 0.00 N ATOM 509 CA ASP A 42 4.913 -18.457 3.596 1.00 0.00 C ATOM 510 C ASP A 42 5.504 -17.112 3.190 1.00 0.00 C ATOM 511 O ASP A 42 6.451 -17.049 2.405 1.00 0.00 O ATOM 512 CB ASP A 42 5.999 -19.531 3.586 1.00 0.00 C ATOM 513 CG ASP A 42 6.959 -19.417 4.755 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.996 -18.356 5.405 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.667 -20.406 5.037 1.00 0.00 O ATOM 0 H ASP A 42 3.937 -18.444 1.748 1.00 0.00 H new ATOM 0 HA ASP A 42 4.508 -18.374 4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.529 -20.514 3.604 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.561 -19.463 2.654 1.00 0.00 H new ATOM 520 N TYR A 43 4.905 -16.042 3.687 1.00 0.00 N ATOM 521 CA TYR A 43 5.390 -14.700 3.417 1.00 0.00 C ATOM 522 C TYR A 43 4.843 -13.725 4.446 1.00 0.00 C ATOM 523 O TYR A 43 3.660 -13.386 4.431 1.00 0.00 O ATOM 524 CB TYR A 43 4.993 -14.248 2.008 1.00 0.00 C ATOM 525 CG TYR A 43 5.536 -12.884 1.635 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.852 -12.725 1.222 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.732 -11.752 1.708 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.353 -11.481 0.890 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.225 -10.505 1.378 1.00 0.00 C ATOM 530 CZ TYR A 43 6.536 -10.375 0.969 1.00 0.00 C ATOM 531 OH TYR A 43 7.033 -9.132 0.639 1.00 0.00 O ATOM 0 H TYR A 43 4.078 -16.078 4.283 1.00 0.00 H new ATOM 0 HA TYR A 43 6.478 -14.714 3.482 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.350 -14.982 1.286 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.906 -14.230 1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.496 -13.590 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.705 -11.850 2.028 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.379 -11.376 0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.587 -9.636 1.440 1.00 0.00 H new ATOM 0 HH TYR A 43 6.329 -8.459 0.747 1.00 0.00 H new ATOM 541 N GLU A 44 5.697 -13.300 5.360 1.00 0.00 N ATOM 542 CA GLU A 44 5.300 -12.309 6.341 1.00 0.00 C ATOM 543 C GLU A 44 5.709 -10.909 5.880 1.00 0.00 C ATOM 544 O GLU A 44 4.828 -10.107 5.595 1.00 0.00 O ATOM 545 CB GLU A 44 5.884 -12.622 7.729 1.00 0.00 C ATOM 546 CG GLU A 44 5.125 -11.973 8.889 1.00 0.00 C ATOM 547 CD GLU A 44 5.042 -10.458 8.792 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.005 -9.780 9.196 1.00 0.00 O ATOM 549 OE2 GLU A 44 4.013 -9.944 8.297 1.00 0.00 O ATOM 0 H GLU A 44 6.661 -13.623 5.443 1.00 0.00 H new ATOM 0 HA GLU A 44 4.214 -12.342 6.430 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.891 -13.702 7.873 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.922 -12.290 7.758 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.115 -12.382 8.925 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.612 -12.242 9.826 1.00 0.00 H new ATOM 556 N PRO A 45 7.041 -10.624 5.748 1.00 0.00 N ATOM 557 CA PRO A 45 7.604 -9.278 5.571 1.00 0.00 C ATOM 558 C PRO A 45 6.651 -8.246 4.965 1.00 0.00 C ATOM 559 O PRO A 45 6.637 -8.029 3.752 1.00 0.00 O ATOM 560 CB PRO A 45 8.796 -9.527 4.636 1.00 0.00 C ATOM 561 CG PRO A 45 9.061 -11.006 4.679 1.00 0.00 C ATOM 562 CD PRO A 45 8.133 -11.598 5.707 1.00 0.00 C ATOM 0 HA PRO A 45 7.854 -8.838 6.536 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.569 -9.202 3.621 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.671 -8.965 4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.888 -11.456 3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.101 -11.203 4.941 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.783 -12.588 5.415 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.618 -11.705 6.677 1.00 0.00 H new ATOM 570 N THR A 46 5.844 -7.633 5.828 1.00 0.00 N ATOM 571 CA THR A 46 4.897 -6.599 5.423 1.00 0.00 C ATOM 572 C THR A 46 4.706 -5.587 6.549 1.00 0.00 C ATOM 573 O THR A 46 3.690 -4.896 6.612 1.00 0.00 O ATOM 574 CB THR A 46 3.516 -7.199 5.058 1.00 0.00 C ATOM 575 OG1 THR A 46 3.116 -8.173 6.041 1.00 0.00 O ATOM 576 CG2 THR A 46 3.527 -7.837 3.675 1.00 0.00 C ATOM 0 H THR A 46 5.829 -7.839 6.827 1.00 0.00 H new ATOM 0 HA THR A 46 5.312 -6.110 4.542 1.00 0.00 H new ATOM 0 HB THR A 46 2.797 -6.380 5.046 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.440 -9.059 5.774 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.541 -8.246 3.455 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.782 -7.084 2.929 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.266 -8.638 3.650 1.00 0.00 H new ATOM 584 N LYS A 47 5.687 -5.503 7.439 1.00 0.00 N ATOM 585 CA LYS A 47 5.573 -4.646 8.610 1.00 0.00 C ATOM 586 C LYS A 47 5.999 -3.226 8.274 1.00 0.00 C ATOM 587 O LYS A 47 5.236 -2.278 8.433 1.00 0.00 O ATOM 588 CB LYS A 47 6.468 -5.167 9.737 1.00 0.00 C ATOM 589 CG LYS A 47 6.406 -6.668 9.939 1.00 0.00 C ATOM 590 CD LYS A 47 7.467 -7.131 10.926 1.00 0.00 C ATOM 591 CE LYS A 47 7.174 -6.659 12.340 1.00 0.00 C ATOM 592 NZ LYS A 47 6.073 -7.437 12.964 1.00 0.00 N ATOM 0 H LYS A 47 6.566 -6.016 7.372 1.00 0.00 H new ATOM 0 HA LYS A 47 4.531 -4.651 8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.499 -4.883 9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.185 -4.675 10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.418 -6.949 10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.548 -7.173 8.984 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.525 -8.219 10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.441 -6.756 10.613 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.074 -6.751 12.948 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.908 -5.602 12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.937 -7.120 13.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.195 -7.288 12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.316 -8.448 12.958 1.00 0.00 H new ATOM 606 N ALA A 48 7.236 -3.098 7.819 1.00 0.00 N ATOM 607 CA ALA A 48 7.820 -1.796 7.536 1.00 0.00 C ATOM 608 C ALA A 48 8.375 -1.716 6.120 1.00 0.00 C ATOM 609 O ALA A 48 8.567 -0.624 5.585 1.00 0.00 O ATOM 610 CB ALA A 48 8.912 -1.493 8.546 1.00 0.00 C ATOM 0 H ALA A 48 7.858 -3.885 7.637 1.00 0.00 H new ATOM 0 HA ALA A 48 7.029 -1.051 7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.347 -0.517 8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.488 -1.487 9.550 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.687 -2.257 8.484 1.00 0.00 H new ATOM 616 N ASP A 49 8.638 -2.873 5.531 1.00 0.00 N ATOM 617 CA ASP A 49 9.344 -2.944 4.257 1.00 0.00 C ATOM 618 C ASP A 49 8.361 -3.089 3.095 1.00 0.00 C ATOM 619 O ASP A 49 7.198 -3.449 3.295 1.00 0.00 O ATOM 620 CB ASP A 49 10.329 -4.122 4.289 1.00 0.00 C ATOM 621 CG ASP A 49 11.312 -4.122 3.133 1.00 0.00 C ATOM 622 OD1 ASP A 49 11.579 -3.041 2.572 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.825 -5.207 2.788 1.00 0.00 O ATOM 0 H ASP A 49 8.373 -3.780 5.915 1.00 0.00 H new ATOM 0 HA ASP A 49 9.897 -2.018 4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.884 -4.096 5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.767 -5.056 4.277 1.00 0.00 H new ATOM 628 N SER A 50 8.839 -2.810 1.889 1.00 0.00 N ATOM 629 CA SER A 50 8.014 -2.855 0.690 1.00 0.00 C ATOM 630 C SER A 50 8.772 -3.555 -0.441 1.00 0.00 C ATOM 631 O SER A 50 9.976 -3.806 -0.333 1.00 0.00 O ATOM 632 CB SER A 50 7.623 -1.429 0.265 1.00 0.00 C ATOM 633 OG SER A 50 6.781 -1.440 -0.876 1.00 0.00 O ATOM 0 H SER A 50 9.809 -2.546 1.715 1.00 0.00 H new ATOM 0 HA SER A 50 7.106 -3.418 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.114 -0.929 1.089 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.523 -0.853 0.049 1.00 0.00 H new ATOM 0 HG SER A 50 6.724 -0.536 -1.249 1.00 0.00 H new ATOM 639 N TYR A 51 8.070 -3.862 -1.526 1.00 0.00 N ATOM 640 CA TYR A 51 8.679 -4.517 -2.671 1.00 0.00 C ATOM 641 C TYR A 51 8.200 -3.855 -3.960 1.00 0.00 C ATOM 642 O TYR A 51 7.000 -3.771 -4.218 1.00 0.00 O ATOM 643 CB TYR A 51 8.359 -6.015 -2.671 1.00 0.00 C ATOM 644 CG TYR A 51 9.225 -6.821 -3.617 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.609 -6.702 -3.587 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.663 -7.697 -4.536 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.409 -7.433 -4.444 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.457 -8.434 -5.397 1.00 0.00 C ATOM 649 CZ TYR A 51 10.830 -8.298 -5.347 1.00 0.00 C ATOM 650 OH TYR A 51 11.622 -9.028 -6.206 1.00 0.00 O ATOM 0 H TYR A 51 7.075 -3.666 -1.634 1.00 0.00 H new ATOM 0 HA TYR A 51 9.762 -4.410 -2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.481 -6.404 -1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.312 -6.154 -2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.068 -6.026 -2.881 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.589 -7.805 -4.580 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.483 -7.327 -4.406 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.005 -9.113 -6.105 1.00 0.00 H new ATOM 0 HH TYR A 51 11.056 -9.589 -6.776 1.00 0.00 H new ATOM 660 N ARG A 52 9.148 -3.379 -4.760 1.00 0.00 N ATOM 661 CA ARG A 52 8.828 -2.634 -5.973 1.00 0.00 C ATOM 662 C ARG A 52 8.341 -3.571 -7.076 1.00 0.00 C ATOM 663 O ARG A 52 8.956 -4.605 -7.347 1.00 0.00 O ATOM 664 CB ARG A 52 10.055 -1.853 -6.454 1.00 0.00 C ATOM 665 CG ARG A 52 9.745 -0.828 -7.532 1.00 0.00 C ATOM 666 CD ARG A 52 10.999 -0.103 -7.998 1.00 0.00 C ATOM 667 NE ARG A 52 11.878 -0.972 -8.783 1.00 0.00 N ATOM 668 CZ ARG A 52 12.870 -0.524 -9.554 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.167 0.769 -9.576 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.584 -1.377 -10.276 1.00 0.00 N ATOM 0 H ARG A 52 10.147 -3.496 -4.590 1.00 0.00 H new ATOM 0 HA ARG A 52 8.027 -1.932 -5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.508 -1.345 -5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.795 -2.556 -6.836 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.275 -1.324 -8.381 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.027 -0.103 -7.149 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.715 0.762 -8.598 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.542 0.274 -7.132 1.00 0.00 H new ATOM 0 HE ARG A 52 11.723 -1.979 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.636 1.424 -9.002 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.926 1.108 -10.167 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.374 -2.375 -10.241 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.343 -1.035 -10.866 1.00 0.00 H new ATOM 684 N LYS A 53 7.242 -3.198 -7.713 1.00 0.00 N ATOM 685 CA LYS A 53 6.656 -4.004 -8.772 1.00 0.00 C ATOM 686 C LYS A 53 6.670 -3.236 -10.093 1.00 0.00 C ATOM 687 O LYS A 53 6.269 -2.075 -10.148 1.00 0.00 O ATOM 688 CB LYS A 53 5.220 -4.392 -8.392 1.00 0.00 C ATOM 689 CG LYS A 53 4.453 -5.131 -9.481 1.00 0.00 C ATOM 690 CD LYS A 53 5.064 -6.486 -9.791 1.00 0.00 C ATOM 691 CE LYS A 53 4.229 -7.254 -10.802 1.00 0.00 C ATOM 692 NZ LYS A 53 4.809 -8.587 -11.106 1.00 0.00 N ATOM 0 H LYS A 53 6.735 -2.336 -7.513 1.00 0.00 H new ATOM 0 HA LYS A 53 7.246 -4.912 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.251 -5.017 -7.500 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.671 -3.488 -8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.417 -5.264 -9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.437 -4.525 -10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.074 -6.351 -10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.150 -7.066 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.217 -7.379 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.150 -6.675 -11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.345 -8.984 -11.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.829 -8.489 -11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.660 -9.223 -10.297 1.00 0.00 H new ATOM 706 N LYS A 54 7.160 -3.873 -11.149 1.00 0.00 N ATOM 707 CA LYS A 54 7.097 -3.284 -12.479 1.00 0.00 C ATOM 708 C LYS A 54 5.943 -3.899 -13.260 1.00 0.00 C ATOM 709 O LYS A 54 5.805 -5.121 -13.311 1.00 0.00 O ATOM 710 CB LYS A 54 8.406 -3.490 -13.253 1.00 0.00 C ATOM 711 CG LYS A 54 8.318 -3.010 -14.695 1.00 0.00 C ATOM 712 CD LYS A 54 9.497 -3.469 -15.536 1.00 0.00 C ATOM 713 CE LYS A 54 10.739 -2.629 -15.301 1.00 0.00 C ATOM 714 NZ LYS A 54 11.757 -2.871 -16.356 1.00 0.00 N ATOM 0 H LYS A 54 7.602 -4.791 -11.111 1.00 0.00 H new ATOM 0 HA LYS A 54 6.939 -2.212 -12.361 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.211 -2.958 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.667 -4.548 -13.242 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.394 -3.377 -15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.268 -1.921 -14.709 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.719 -4.511 -15.307 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.226 -3.425 -16.591 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.470 -1.573 -15.287 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.161 -2.864 -14.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.688 -2.554 -16.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.795 -3.887 -16.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.501 -2.341 -17.214 1.00 0.00 H new ATOM 728 N VAL A 55 5.115 -3.053 -13.854 1.00 0.00 N ATOM 729 CA VAL A 55 4.003 -3.514 -14.677 1.00 0.00 C ATOM 730 C VAL A 55 3.853 -2.634 -15.910 1.00 0.00 C ATOM 731 O VAL A 55 4.132 -1.438 -15.871 1.00 0.00 O ATOM 732 CB VAL A 55 2.660 -3.520 -13.908 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.636 -4.612 -12.850 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.390 -2.161 -13.277 1.00 0.00 C ATOM 0 H VAL A 55 5.191 -2.038 -13.782 1.00 0.00 H new ATOM 0 HA VAL A 55 4.237 -4.538 -14.966 1.00 0.00 H new ATOM 0 HB VAL A 55 1.868 -3.729 -14.628 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.680 -4.591 -12.327 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.767 -5.583 -13.327 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.443 -4.446 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.441 -2.190 -12.742 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.192 -1.918 -12.580 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.344 -1.401 -14.057 1.00 0.00 H new ATOM 744 N VAL A 56 3.425 -3.231 -17.007 1.00 0.00 N ATOM 745 CA VAL A 56 3.120 -2.478 -18.209 1.00 0.00 C ATOM 746 C VAL A 56 1.694 -2.786 -18.632 1.00 0.00 C ATOM 747 O VAL A 56 1.257 -3.935 -18.581 1.00 0.00 O ATOM 748 CB VAL A 56 4.103 -2.778 -19.372 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.937 -4.187 -19.906 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.921 -1.780 -20.498 1.00 0.00 C ATOM 0 H VAL A 56 3.281 -4.237 -17.090 1.00 0.00 H new ATOM 0 HA VAL A 56 3.230 -1.418 -17.978 1.00 0.00 H new ATOM 0 HB VAL A 56 5.111 -2.687 -18.968 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.644 -4.354 -20.718 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.127 -4.904 -19.107 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.921 -4.318 -20.277 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.620 -2.008 -21.303 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.900 -1.840 -20.876 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.112 -0.773 -20.126 1.00 0.00 H new ATOM 760 N LEU A 57 0.956 -1.759 -18.998 1.00 0.00 N ATOM 761 CA LEU A 57 -0.417 -1.939 -19.418 1.00 0.00 C ATOM 762 C LEU A 57 -0.690 -1.140 -20.681 1.00 0.00 C ATOM 763 O LEU A 57 -0.917 0.071 -20.626 1.00 0.00 O ATOM 764 CB LEU A 57 -1.399 -1.547 -18.294 1.00 0.00 C ATOM 765 CG LEU A 57 -1.205 -0.156 -17.670 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.493 0.309 -17.014 1.00 0.00 C ATOM 767 CD2 LEU A 57 -0.089 -0.167 -16.632 1.00 0.00 C ATOM 0 H LEU A 57 1.283 -0.793 -19.013 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.572 -2.995 -19.637 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.413 -1.605 -18.691 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.324 -2.291 -17.501 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.931 0.531 -18.471 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.342 1.296 -16.576 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.284 0.361 -17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.778 -0.395 -16.233 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.024 0.831 -16.209 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.337 -0.872 -15.838 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.845 -0.468 -17.106 1.00 0.00 H new ATOM 779 N ASP A 58 -0.624 -1.833 -21.816 1.00 0.00 N ATOM 780 CA ASP A 58 -0.902 -1.241 -23.124 1.00 0.00 C ATOM 781 C ASP A 58 -0.084 0.031 -23.347 1.00 0.00 C ATOM 782 O ASP A 58 -0.550 0.970 -23.993 1.00 0.00 O ATOM 783 CB ASP A 58 -2.398 -0.932 -23.266 1.00 0.00 C ATOM 784 CG ASP A 58 -3.268 -2.173 -23.185 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.386 -2.890 -24.200 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.838 -2.431 -22.105 1.00 0.00 O ATOM 0 H ASP A 58 -0.376 -2.822 -21.855 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.613 -1.968 -23.883 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.696 -0.234 -22.483 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.572 -0.434 -24.220 1.00 0.00 H new ATOM 791 N GLY A 59 1.143 0.059 -22.828 1.00 0.00 N ATOM 792 CA GLY A 59 1.960 1.249 -22.963 1.00 0.00 C ATOM 793 C GLY A 59 3.391 1.064 -22.508 1.00 0.00 C ATOM 794 O GLY A 59 4.096 0.187 -23.002 1.00 0.00 O ATOM 0 H GLY A 59 1.579 -0.712 -22.323 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.958 1.563 -24.007 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.507 2.056 -22.387 1.00 0.00 H new ATOM 798 N GLU A 60 3.815 1.888 -21.559 1.00 0.00 N ATOM 799 CA GLU A 60 5.204 1.909 -21.125 1.00 0.00 C ATOM 800 C GLU A 60 5.353 1.174 -19.803 1.00 0.00 C ATOM 801 O GLU A 60 4.380 1.027 -19.063 1.00 0.00 O ATOM 802 CB GLU A 60 5.686 3.359 -20.991 1.00 0.00 C ATOM 803 CG GLU A 60 4.803 4.217 -20.093 1.00 0.00 C ATOM 804 CD GLU A 60 5.226 5.675 -20.063 1.00 0.00 C ATOM 805 OE1 GLU A 60 6.219 5.994 -19.380 1.00 0.00 O ATOM 806 OE2 GLU A 60 4.557 6.505 -20.716 1.00 0.00 O ATOM 0 H GLU A 60 3.213 2.553 -21.074 1.00 0.00 H new ATOM 0 HA GLU A 60 5.817 1.403 -21.871 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.702 3.360 -20.595 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.730 3.811 -21.982 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.771 4.151 -20.437 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.827 3.817 -19.080 1.00 0.00 H new ATOM 813 N GLU A 61 6.557 0.687 -19.526 1.00 0.00 N ATOM 814 CA GLU A 61 6.821 0.000 -18.271 1.00 0.00 C ATOM 815 C GLU A 61 6.717 0.971 -17.109 1.00 0.00 C ATOM 816 O GLU A 61 7.478 1.934 -17.016 1.00 0.00 O ATOM 817 CB GLU A 61 8.197 -0.665 -18.269 1.00 0.00 C ATOM 818 CG GLU A 61 8.308 -1.851 -19.208 1.00 0.00 C ATOM 819 CD GLU A 61 9.544 -2.681 -18.933 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.611 -2.095 -18.645 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.445 -3.920 -18.969 1.00 0.00 O ATOM 0 H GLU A 61 7.361 0.755 -20.151 1.00 0.00 H new ATOM 0 HA GLU A 61 6.070 -0.782 -18.160 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.948 0.076 -18.544 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.430 -0.993 -17.256 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.421 -2.477 -19.107 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.332 -1.496 -20.238 1.00 0.00 H new ATOM 828 N VAL A 62 5.767 0.711 -16.234 1.00 0.00 N ATOM 829 CA VAL A 62 5.517 1.567 -15.097 1.00 0.00 C ATOM 830 C VAL A 62 5.996 0.878 -13.826 1.00 0.00 C ATOM 831 O VAL A 62 5.897 -0.346 -13.701 1.00 0.00 O ATOM 832 CB VAL A 62 4.008 1.883 -14.972 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.772 3.024 -14.006 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.404 2.211 -16.328 1.00 0.00 C ATOM 0 H VAL A 62 5.149 -0.098 -16.292 1.00 0.00 H new ATOM 0 HA VAL A 62 6.060 2.501 -15.240 1.00 0.00 H new ATOM 0 HB VAL A 62 3.516 0.992 -14.582 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.703 3.226 -13.936 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.155 2.753 -13.022 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.287 3.916 -14.363 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.343 2.429 -16.210 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.908 3.080 -16.750 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.527 1.359 -16.997 1.00 0.00 H new ATOM 844 N GLN A 63 6.519 1.650 -12.890 1.00 0.00 N ATOM 845 CA GLN A 63 7.011 1.091 -11.646 1.00 0.00 C ATOM 846 C GLN A 63 6.151 1.566 -10.490 1.00 0.00 C ATOM 847 O GLN A 63 5.939 2.766 -10.298 1.00 0.00 O ATOM 848 CB GLN A 63 8.476 1.469 -11.426 1.00 0.00 C ATOM 849 CG GLN A 63 9.406 0.873 -12.472 1.00 0.00 C ATOM 850 CD GLN A 63 10.873 1.158 -12.203 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.742 0.354 -12.541 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.164 2.306 -11.611 1.00 0.00 N ATOM 0 H GLN A 63 6.613 2.663 -12.968 1.00 0.00 H new ATOM 0 HA GLN A 63 6.951 0.004 -11.701 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.571 2.555 -11.439 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.788 1.133 -10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.254 -0.206 -12.511 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.140 1.268 -13.452 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.416 2.947 -11.346 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.136 2.550 -11.420 1.00 0.00 H new ATOM 861 N ILE A 64 5.634 0.619 -9.732 1.00 0.00 N ATOM 862 CA ILE A 64 4.723 0.928 -8.654 1.00 0.00 C ATOM 863 C ILE A 64 5.264 0.405 -7.326 1.00 0.00 C ATOM 864 O ILE A 64 5.994 -0.590 -7.286 1.00 0.00 O ATOM 865 CB ILE A 64 3.320 0.347 -8.940 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.293 0.911 -7.962 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.339 -1.176 -8.883 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.880 0.465 -8.255 1.00 0.00 C ATOM 0 H ILE A 64 5.832 -0.375 -9.846 1.00 0.00 H new ATOM 0 HA ILE A 64 4.633 2.012 -8.583 1.00 0.00 H new ATOM 0 HB ILE A 64 3.031 0.643 -9.948 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.560 0.607 -6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.336 2.000 -7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.340 -1.560 -9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.035 -1.559 -9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.656 -1.499 -7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.201 0.902 -7.523 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.595 0.793 -9.255 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.823 -0.622 -8.200 1.00 0.00 H new ATOM 880 N ASP A 65 4.922 1.098 -6.254 1.00 0.00 N ATOM 881 CA ASP A 65 5.414 0.771 -4.923 1.00 0.00 C ATOM 882 C ASP A 65 4.231 0.560 -3.986 1.00 0.00 C ATOM 883 O ASP A 65 3.448 1.487 -3.758 1.00 0.00 O ATOM 884 CB ASP A 65 6.297 1.922 -4.432 1.00 0.00 C ATOM 885 CG ASP A 65 7.080 1.627 -3.166 1.00 0.00 C ATOM 886 OD1 ASP A 65 6.745 0.673 -2.445 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.037 2.386 -2.888 1.00 0.00 O ATOM 0 H ASP A 65 4.296 1.903 -6.279 1.00 0.00 H new ATOM 0 HA ASP A 65 6.003 -0.146 -4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.999 2.186 -5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.668 2.795 -4.259 1.00 0.00 H new ATOM 892 N ILE A 66 4.091 -0.650 -3.457 1.00 0.00 N ATOM 893 CA ILE A 66 2.929 -0.987 -2.644 1.00 0.00 C ATOM 894 C ILE A 66 3.314 -1.111 -1.178 1.00 0.00 C ATOM 895 O ILE A 66 4.026 -2.038 -0.794 1.00 0.00 O ATOM 896 CB ILE A 66 2.282 -2.329 -3.055 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.364 -2.565 -4.566 1.00 0.00 C ATOM 898 CG2 ILE A 66 0.832 -2.358 -2.591 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.578 -1.574 -5.395 1.00 0.00 C ATOM 0 H ILE A 66 4.762 -1.409 -3.575 1.00 0.00 H new ATOM 0 HA ILE A 66 2.217 -0.177 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 66 2.838 -3.134 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.410 -2.528 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.004 -3.570 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.376 -3.305 -2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.795 -2.255 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.286 -1.536 -3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.691 -1.814 -6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.524 -1.626 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.952 -0.567 -5.209 1.00 0.00 H new ATOM 911 N LEU A 67 2.823 -0.202 -0.355 1.00 0.00 N ATOM 912 CA LEU A 67 3.134 -0.238 1.065 1.00 0.00 C ATOM 913 C LEU A 67 2.042 -0.954 1.858 1.00 0.00 C ATOM 914 O LEU A 67 0.856 -0.637 1.728 1.00 0.00 O ATOM 915 CB LEU A 67 3.304 1.178 1.613 1.00 0.00 C ATOM 916 CG LEU A 67 3.749 1.250 3.076 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.213 0.851 3.211 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.509 2.637 3.640 1.00 0.00 C ATOM 0 H LEU A 67 2.213 0.564 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 67 4.067 -0.789 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.034 1.705 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.358 1.709 1.509 1.00 0.00 H new ATOM 0 HG LEU A 67 3.152 0.544 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.511 0.908 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.347 -0.169 2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.831 1.528 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.832 2.667 4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.076 3.368 3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.447 2.874 3.583 1.00 0.00 H new ATOM 930 N ASP A 68 2.451 -1.928 2.663 1.00 0.00 N ATOM 931 CA ASP A 68 1.562 -2.549 3.637 1.00 0.00 C ATOM 932 C ASP A 68 1.718 -1.792 4.959 1.00 0.00 C ATOM 933 O ASP A 68 2.413 -0.778 5.005 1.00 0.00 O ATOM 934 CB ASP A 68 1.889 -4.045 3.798 1.00 0.00 C ATOM 935 CG ASP A 68 0.764 -4.838 4.449 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.238 -4.230 4.874 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.883 -6.078 4.552 1.00 0.00 O ATOM 0 H ASP A 68 3.398 -2.306 2.660 1.00 0.00 H new ATOM 0 HA ASP A 68 0.527 -2.492 3.301 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.105 -4.471 2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.793 -4.150 4.398 1.00 0.00 H new ATOM 942 N THR A 69 1.079 -2.243 6.029 1.00 0.00 N ATOM 943 CA THR A 69 1.103 -1.483 7.272 1.00 0.00 C ATOM 944 C THR A 69 1.014 -2.373 8.509 1.00 0.00 C ATOM 945 O THR A 69 0.257 -3.346 8.538 1.00 0.00 O ATOM 946 CB THR A 69 -0.070 -0.480 7.329 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.288 0.103 6.041 1.00 0.00 O ATOM 948 CG2 THR A 69 0.201 0.628 8.338 1.00 0.00 C ATOM 0 H THR A 69 0.548 -3.113 6.064 1.00 0.00 H new ATOM 0 HA THR A 69 2.060 -0.961 7.279 1.00 0.00 H new ATOM 0 HB THR A 69 -0.958 -1.030 7.640 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.035 0.736 6.090 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.642 1.318 8.356 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.335 0.193 9.329 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.105 1.166 8.053 1.00 0.00 H new ATOM 956 N ALA A 70 1.799 -2.031 9.523 1.00 0.00 N ATOM 957 CA ALA A 70 1.584 -2.551 10.862 1.00 0.00 C ATOM 958 C ALA A 70 0.552 -1.670 11.544 1.00 0.00 C ATOM 959 O ALA A 70 0.867 -0.564 11.990 1.00 0.00 O ATOM 960 CB ALA A 70 2.880 -2.571 11.666 1.00 0.00 C ATOM 0 H ALA A 70 2.591 -1.394 9.440 1.00 0.00 H new ATOM 0 HA ALA A 70 1.230 -3.580 10.802 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.684 -2.966 12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.611 -3.204 11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.273 -1.558 11.748 1.00 0.00 H new ATOM 966 N GLY A 71 -0.686 -2.138 11.582 1.00 0.00 N ATOM 967 CA GLY A 71 -1.774 -1.331 12.097 1.00 0.00 C ATOM 968 C GLY A 71 -1.770 -1.231 13.605 1.00 0.00 C ATOM 969 O GLY A 71 -2.568 -1.880 14.281 1.00 0.00 O ATOM 0 H GLY A 71 -0.959 -3.068 11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.710 -0.330 11.671 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.722 -1.757 11.769 1.00 0.00 H new ATOM 973 N LEU A 72 -0.869 -0.417 14.128 1.00 0.00 N ATOM 974 CA LEU A 72 -0.754 -0.209 15.559 1.00 0.00 C ATOM 975 C LEU A 72 -0.262 1.204 15.859 1.00 0.00 C ATOM 976 O LEU A 72 0.134 1.938 14.952 1.00 0.00 O ATOM 977 CB LEU A 72 0.175 -1.266 16.178 1.00 0.00 C ATOM 978 CG LEU A 72 1.369 -1.691 15.317 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.354 -0.549 15.132 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.061 -2.895 15.933 1.00 0.00 C ATOM 0 H LEU A 72 -0.199 0.116 13.574 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.740 -0.320 16.010 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.553 -0.880 17.125 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.417 -2.152 16.408 1.00 0.00 H new ATOM 0 HG LEU A 72 0.991 -1.966 14.332 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.189 -0.885 14.517 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.854 0.287 14.642 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.726 -0.229 16.105 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.907 -3.186 15.311 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.416 -2.639 16.931 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.357 -3.725 15.999 1.00 0.00 H new ATOM 992 N GLU A 73 -0.292 1.574 17.129 1.00 0.00 N ATOM 993 CA GLU A 73 0.106 2.908 17.557 1.00 0.00 C ATOM 994 C GLU A 73 1.613 2.985 17.796 1.00 0.00 C ATOM 995 O GLU A 73 2.220 4.044 17.639 1.00 0.00 O ATOM 996 CB GLU A 73 -0.645 3.272 18.836 1.00 0.00 C ATOM 997 CG GLU A 73 -0.380 4.679 19.337 1.00 0.00 C ATOM 998 CD GLU A 73 -1.160 4.988 20.594 1.00 0.00 C ATOM 999 OE1 GLU A 73 -0.714 4.583 21.685 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.224 5.631 20.492 1.00 0.00 O ATOM 0 H GLU A 73 -0.591 0.963 17.889 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.144 3.616 16.767 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.715 3.157 18.661 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.372 2.563 19.618 1.00 0.00 H new ATOM 0 HG2 GLU A 73 0.686 4.800 19.533 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.645 5.396 18.560 1.00 0.00 H new ATOM 1007 N ASP A 74 2.198 1.854 18.185 1.00 0.00 N ATOM 1008 CA ASP A 74 3.634 1.757 18.475 1.00 0.00 C ATOM 1009 C ASP A 74 4.479 2.336 17.361 1.00 0.00 C ATOM 1010 O ASP A 74 5.136 3.366 17.524 1.00 0.00 O ATOM 1011 CB ASP A 74 4.039 0.299 18.662 1.00 0.00 C ATOM 1012 CG ASP A 74 3.647 -0.247 20.014 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.440 -0.467 20.237 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.545 -0.458 20.853 1.00 0.00 O ATOM 0 H ASP A 74 1.693 0.977 18.309 1.00 0.00 H new ATOM 0 HA ASP A 74 3.807 2.328 19.387 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.575 -0.305 17.882 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.118 0.207 18.537 1.00 0.00 H new ATOM 1019 N TYR A 75 4.462 1.661 16.230 1.00 0.00 N ATOM 1020 CA TYR A 75 5.286 2.047 15.110 1.00 0.00 C ATOM 1021 C TYR A 75 4.576 3.085 14.259 1.00 0.00 C ATOM 1022 O TYR A 75 4.039 2.789 13.189 1.00 0.00 O ATOM 1023 CB TYR A 75 5.671 0.827 14.284 1.00 0.00 C ATOM 1024 CG TYR A 75 6.357 -0.248 15.095 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.501 0.030 15.833 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.850 -1.539 15.135 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.121 -0.949 16.584 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.462 -2.523 15.886 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.598 -2.223 16.606 1.00 0.00 C ATOM 1030 OH TYR A 75 8.207 -3.196 17.361 1.00 0.00 O ATOM 0 H TYR A 75 3.882 0.838 16.065 1.00 0.00 H new ATOM 0 HA TYR A 75 6.203 2.496 15.491 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.775 0.410 13.824 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.330 1.138 13.474 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.912 1.029 15.819 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.962 -1.778 14.569 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.011 -0.717 17.151 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.053 -3.522 15.909 1.00 0.00 H new ATOM 0 HH TYR A 75 7.714 -4.038 17.269 1.00 0.00 H new ATOM 1040 N ALA A 76 4.568 4.309 14.768 1.00 0.00 N ATOM 1041 CA ALA A 76 3.995 5.443 14.066 1.00 0.00 C ATOM 1042 C ALA A 76 4.775 5.741 12.794 1.00 0.00 C ATOM 1043 O ALA A 76 4.285 6.405 11.887 1.00 0.00 O ATOM 1044 CB ALA A 76 3.980 6.657 14.979 1.00 0.00 C ATOM 0 H ALA A 76 4.960 4.541 15.681 1.00 0.00 H new ATOM 0 HA ALA A 76 2.971 5.199 13.782 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.549 7.506 14.448 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.381 6.440 15.863 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.999 6.897 15.281 1.00 0.00 H new ATOM 1050 N ALA A 77 5.996 5.237 12.734 1.00 0.00 N ATOM 1051 CA ALA A 77 6.849 5.403 11.570 1.00 0.00 C ATOM 1052 C ALA A 77 6.349 4.564 10.401 1.00 0.00 C ATOM 1053 O ALA A 77 6.866 4.658 9.291 1.00 0.00 O ATOM 1054 CB ALA A 77 8.281 5.037 11.920 1.00 0.00 C ATOM 0 H ALA A 77 6.423 4.702 13.490 1.00 0.00 H new ATOM 0 HA ALA A 77 6.817 6.449 11.265 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.914 5.164 11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.637 5.685 12.721 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.321 3.999 12.249 1.00 0.00 H new ATOM 1060 N ILE A 78 5.351 3.736 10.664 1.00 0.00 N ATOM 1061 CA ILE A 78 4.750 2.919 9.627 1.00 0.00 C ATOM 1062 C ILE A 78 3.413 3.508 9.186 1.00 0.00 C ATOM 1063 O ILE A 78 3.121 3.586 7.998 1.00 0.00 O ATOM 1064 CB ILE A 78 4.539 1.469 10.108 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.842 0.907 10.687 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.038 0.602 8.961 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.729 -0.514 11.189 1.00 0.00 C ATOM 0 H ILE A 78 4.940 3.613 11.590 1.00 0.00 H new ATOM 0 HA ILE A 78 5.437 2.909 8.781 1.00 0.00 H new ATOM 0 HB ILE A 78 3.785 1.464 10.895 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.616 0.950 9.921 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.169 1.546 11.507 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.893 -0.419 9.313 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.091 0.997 8.593 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.771 0.607 8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.692 -0.838 11.583 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.979 -0.562 11.979 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.434 -1.168 10.368 1.00 0.00 H new ATOM 1079 N ARG A 79 2.609 3.941 10.148 1.00 0.00 N ATOM 1080 CA ARG A 79 1.287 4.469 9.839 1.00 0.00 C ATOM 1081 C ARG A 79 1.347 5.982 9.630 1.00 0.00 C ATOM 1082 O ARG A 79 1.107 6.478 8.532 1.00 0.00 O ATOM 1083 CB ARG A 79 0.307 4.133 10.969 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.155 4.169 10.550 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.082 3.910 11.731 1.00 0.00 C ATOM 1086 NE ARG A 79 -3.399 3.447 11.296 1.00 0.00 N ATOM 1087 CZ ARG A 79 -4.562 3.938 11.733 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.596 4.947 12.595 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -5.696 3.410 11.302 1.00 0.00 N ATOM 0 H ARG A 79 2.846 3.938 11.140 1.00 0.00 H new ATOM 0 HA ARG A 79 0.938 4.005 8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.540 3.140 11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.457 4.837 11.788 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.385 5.140 10.112 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.331 3.421 9.777 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.634 3.165 12.388 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.192 4.824 12.314 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.432 2.694 10.609 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.726 5.359 12.933 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.492 5.311 12.919 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.678 2.634 10.641 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.588 3.779 11.631 1.00 0.00 H new ATOM 1103 N ASP A 80 1.711 6.698 10.685 1.00 0.00 N ATOM 1104 CA ASP A 80 1.709 8.162 10.689 1.00 0.00 C ATOM 1105 C ASP A 80 2.768 8.725 9.737 1.00 0.00 C ATOM 1106 O ASP A 80 2.482 9.581 8.899 1.00 0.00 O ATOM 1107 CB ASP A 80 1.971 8.656 12.118 1.00 0.00 C ATOM 1108 CG ASP A 80 1.855 10.161 12.275 1.00 0.00 C ATOM 1109 OD1 ASP A 80 2.815 10.877 11.929 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.812 10.623 12.783 1.00 0.00 O ATOM 0 H ASP A 80 2.017 6.284 11.565 1.00 0.00 H new ATOM 0 HA ASP A 80 0.736 8.512 10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.265 8.174 12.795 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.970 8.344 12.423 1.00 0.00 H new ATOM 1115 N ASN A 81 3.986 8.219 9.858 1.00 0.00 N ATOM 1116 CA ASN A 81 5.125 8.765 9.119 1.00 0.00 C ATOM 1117 C ASN A 81 5.090 8.425 7.627 1.00 0.00 C ATOM 1118 O ASN A 81 5.503 9.238 6.802 1.00 0.00 O ATOM 1119 CB ASN A 81 6.449 8.283 9.720 1.00 0.00 C ATOM 1120 CG ASN A 81 6.822 8.996 11.010 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.429 10.068 10.976 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.481 8.405 12.151 1.00 0.00 N ATOM 0 H ASN A 81 4.216 7.429 10.461 1.00 0.00 H new ATOM 0 HA ASN A 81 5.050 9.848 9.211 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.384 7.212 9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.245 8.429 8.990 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.722 8.839 13.042 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.979 7.517 12.135 1.00 0.00 H new ATOM 1129 N TYR A 82 4.604 7.238 7.271 1.00 0.00 N ATOM 1130 CA TYR A 82 4.637 6.804 5.872 1.00 0.00 C ATOM 1131 C TYR A 82 3.590 7.519 5.022 1.00 0.00 C ATOM 1132 O TYR A 82 3.850 7.845 3.861 1.00 0.00 O ATOM 1133 CB TYR A 82 4.451 5.289 5.746 1.00 0.00 C ATOM 1134 CG TYR A 82 5.736 4.479 5.776 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.899 4.930 5.154 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.778 3.246 6.415 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.058 4.175 5.173 1.00 0.00 C ATOM 1138 CE2 TYR A 82 6.932 2.487 6.435 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.067 2.954 5.814 1.00 0.00 C ATOM 1140 OH TYR A 82 9.221 2.197 5.836 1.00 0.00 O ATOM 0 H TYR A 82 4.189 6.568 7.918 1.00 0.00 H new ATOM 0 HA TYR A 82 5.625 7.071 5.496 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.806 4.949 6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.929 5.079 4.813 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.895 5.885 4.649 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.891 2.874 6.906 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.951 4.540 4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.943 1.530 6.936 1.00 0.00 H new ATOM 0 HH TYR A 82 8.990 1.247 5.768 1.00 0.00 H new ATOM 1150 N PHE A 83 2.417 7.778 5.602 1.00 0.00 N ATOM 1151 CA PHE A 83 1.315 8.412 4.868 1.00 0.00 C ATOM 1152 C PHE A 83 1.725 9.770 4.301 1.00 0.00 C ATOM 1153 O PHE A 83 1.168 10.230 3.298 1.00 0.00 O ATOM 1154 CB PHE A 83 0.090 8.593 5.770 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.628 7.318 6.129 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.237 6.098 5.599 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.703 7.348 7.003 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.906 4.936 5.934 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.374 6.190 7.342 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.975 4.981 6.806 1.00 0.00 C ATOM 0 H PHE A 83 2.204 7.560 6.575 1.00 0.00 H new ATOM 0 HA PHE A 83 1.062 7.749 4.041 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.404 9.087 6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.613 9.261 5.273 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.599 6.055 4.917 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.020 8.290 7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.592 3.992 5.513 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.210 6.229 8.025 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.498 4.073 7.069 1.00 0.00 H new ATOM 1170 N ARG A 84 2.706 10.393 4.942 1.00 0.00 N ATOM 1171 CA ARG A 84 3.186 11.718 4.560 1.00 0.00 C ATOM 1172 C ARG A 84 3.468 11.823 3.058 1.00 0.00 C ATOM 1173 O ARG A 84 2.887 12.663 2.372 1.00 0.00 O ATOM 1174 CB ARG A 84 4.449 12.044 5.353 1.00 0.00 C ATOM 1175 CG ARG A 84 4.210 12.175 6.852 1.00 0.00 C ATOM 1176 CD ARG A 84 3.448 13.445 7.181 1.00 0.00 C ATOM 1177 NE ARG A 84 4.180 14.628 6.739 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.823 15.876 7.002 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.734 16.126 7.718 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.568 16.873 6.547 1.00 0.00 N ATOM 0 H ARG A 84 3.194 9.994 5.744 1.00 0.00 H new ATOM 0 HA ARG A 84 2.400 12.438 4.790 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.189 11.263 5.178 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.873 12.975 4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.651 11.310 7.210 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.166 12.176 7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.469 13.420 6.702 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.276 13.501 8.256 1.00 0.00 H new ATOM 0 HE ARG A 84 5.026 14.483 6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.166 15.355 8.069 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.465 17.089 7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.406 16.675 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.303 17.838 6.743 1.00 0.00 H new ATOM 1194 N SER A 85 4.333 10.956 2.546 1.00 0.00 N ATOM 1195 CA SER A 85 4.742 11.026 1.142 1.00 0.00 C ATOM 1196 C SER A 85 3.923 10.053 0.276 1.00 0.00 C ATOM 1197 O SER A 85 4.360 9.630 -0.793 1.00 0.00 O ATOM 1198 CB SER A 85 6.242 10.719 1.037 1.00 0.00 C ATOM 1199 OG SER A 85 6.779 11.113 -0.216 1.00 0.00 O ATOM 0 H SER A 85 4.765 10.199 3.076 1.00 0.00 H new ATOM 0 HA SER A 85 4.553 12.032 0.767 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.774 11.233 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.404 9.651 1.181 1.00 0.00 H new ATOM 0 HG SER A 85 7.301 11.935 -0.104 1.00 0.00 H new ATOM 1205 N GLY A 86 2.725 9.711 0.737 1.00 0.00 N ATOM 1206 CA GLY A 86 1.872 8.811 -0.020 1.00 0.00 C ATOM 1207 C GLY A 86 0.871 9.556 -0.885 1.00 0.00 C ATOM 1208 O GLY A 86 0.332 10.582 -0.467 1.00 0.00 O ATOM 0 H GLY A 86 2.329 10.039 1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.491 8.173 -0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.338 8.156 0.668 1.00 0.00 H new ATOM 1212 N GLU A 87 0.634 9.045 -2.090 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.329 9.647 -3.009 1.00 0.00 C ATOM 1214 C GLU A 87 -1.721 9.063 -2.787 1.00 0.00 C ATOM 1215 O GLU A 87 -2.584 9.697 -2.180 1.00 0.00 O ATOM 1216 CB GLU A 87 0.088 9.403 -4.464 1.00 0.00 C ATOM 1217 CG GLU A 87 1.462 9.934 -4.824 1.00 0.00 C ATOM 1218 CD GLU A 87 1.813 9.657 -6.272 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.360 8.573 -6.558 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.540 10.522 -7.129 1.00 0.00 O ATOM 0 H GLU A 87 1.097 8.212 -2.454 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.350 10.719 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.064 8.331 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.649 9.864 -5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.495 11.008 -4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.209 9.477 -4.175 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.920 7.836 -3.258 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.227 7.216 -3.194 1.00 0.00 C ATOM 1229 C GLY A 88 -3.316 6.176 -2.102 1.00 0.00 C ATOM 1230 O GLY A 88 -2.335 5.485 -1.812 1.00 0.00 O ATOM 0 H GLY A 88 -1.195 7.259 -3.684 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.983 7.983 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.454 6.752 -4.154 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.488 6.061 -1.497 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.686 5.138 -0.396 1.00 0.00 C ATOM 1236 C PHE A 89 -5.800 4.152 -0.698 1.00 0.00 C ATOM 1237 O PHE A 89 -6.903 4.534 -1.099 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.994 5.903 0.893 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.880 6.809 1.321 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.782 8.094 0.816 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.924 6.372 2.221 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.755 8.926 1.201 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.894 7.202 2.613 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.808 8.481 2.101 1.00 0.00 C ATOM 0 H PHE A 89 -5.317 6.598 -1.752 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.762 4.575 -0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.899 6.493 0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.201 5.190 1.691 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.520 8.448 0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.985 5.371 2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.690 9.926 0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.156 6.852 3.319 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.001 9.132 2.404 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.502 2.880 -0.513 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.493 1.837 -0.676 1.00 0.00 C ATOM 1256 C LEU A 90 -7.126 1.515 0.666 1.00 0.00 C ATOM 1257 O LEU A 90 -6.515 0.847 1.507 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.861 0.581 -1.275 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.397 0.717 -2.724 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.685 -0.546 -3.178 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.579 1.020 -3.634 1.00 0.00 C ATOM 0 H LEU A 90 -4.576 2.544 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.264 2.192 -1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.007 0.295 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.583 -0.234 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.693 1.547 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.362 -0.430 -4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.816 -0.722 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.366 -1.394 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.231 1.114 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.305 0.210 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.048 1.954 -3.323 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.332 2.017 0.875 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.072 1.725 2.088 1.00 0.00 C ATOM 1275 C LEU A 91 -9.686 0.348 1.960 1.00 0.00 C ATOM 1276 O LEU A 91 -10.660 0.171 1.238 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.183 2.761 2.307 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.721 4.210 2.444 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.923 5.142 2.481 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.883 4.384 3.700 1.00 0.00 C ATOM 0 H LEU A 91 -8.818 2.629 0.219 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.393 1.762 2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.881 2.699 1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.736 2.489 3.206 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.106 4.462 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.582 6.172 2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.495 5.035 1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.555 4.887 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.562 5.422 3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.478 4.118 4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.008 3.737 3.646 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.121 -0.626 2.645 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.606 -1.986 2.535 1.00 0.00 C ATOM 1294 C VAL A 92 -10.259 -2.440 3.829 1.00 0.00 C ATOM 1295 O VAL A 92 -9.740 -2.204 4.921 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.478 -2.968 2.142 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.981 -2.671 0.735 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.324 -2.909 3.133 1.00 0.00 C ATOM 0 H VAL A 92 -8.332 -0.502 3.279 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.353 -1.992 1.741 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.890 -3.977 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.187 -3.371 0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.804 -2.776 0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.595 -1.653 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.547 -3.611 2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.913 -1.900 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.684 -3.174 4.127 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.416 -3.064 3.700 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.106 -3.627 4.840 1.00 0.00 C ATOM 1310 C PHE A 93 -12.820 -4.899 4.417 1.00 0.00 C ATOM 1311 O PHE A 93 -12.995 -5.155 3.229 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.099 -2.619 5.440 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.359 -2.427 4.642 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.395 -1.543 3.578 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.514 -3.125 4.967 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.555 -1.362 2.852 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.676 -2.946 4.245 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.697 -2.062 3.186 1.00 0.00 C ATOM 0 H PHE A 93 -11.898 -3.193 2.810 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.375 -3.864 5.613 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.368 -2.948 6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.600 -1.655 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.507 -0.989 3.313 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.503 -3.817 5.796 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.569 -0.672 2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.567 -3.497 4.508 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.605 -1.918 2.619 1.00 0.00 H new ATOM 1328 N SER A 94 -13.210 -5.696 5.382 1.00 0.00 N ATOM 1329 CA SER A 94 -13.938 -6.912 5.107 1.00 0.00 C ATOM 1330 C SER A 94 -15.412 -6.738 5.461 1.00 0.00 C ATOM 1331 O SER A 94 -15.741 -6.121 6.474 1.00 0.00 O ATOM 1332 CB SER A 94 -13.311 -8.050 5.905 1.00 0.00 C ATOM 1333 OG SER A 94 -13.024 -7.629 7.230 1.00 0.00 O ATOM 0 H SER A 94 -13.034 -5.523 6.372 1.00 0.00 H new ATOM 0 HA SER A 94 -13.881 -7.148 4.044 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.989 -8.903 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.395 -8.383 5.417 1.00 0.00 H new ATOM 0 HG SER A 94 -12.729 -8.398 7.761 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.298 -7.269 4.622 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.737 -7.173 4.874 1.00 0.00 C ATOM 1341 C ILE A 95 -18.183 -8.231 5.885 1.00 0.00 C ATOM 1342 O ILE A 95 -19.377 -8.460 6.096 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.593 -7.290 3.584 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.564 -8.709 2.999 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.129 -6.272 2.550 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.275 -9.080 2.308 1.00 0.00 C ATOM 0 H ILE A 95 -16.049 -7.767 3.767 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.905 -6.177 5.283 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.627 -7.076 3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.748 -9.422 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.384 -8.811 2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.737 -6.364 1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.234 -5.266 2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.084 -6.456 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.347 -10.099 1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.096 -8.394 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.450 -9.015 3.018 1.00 0.00 H new ATOM 1358 N THR A 96 -17.206 -8.862 6.509 1.00 0.00 N ATOM 1359 CA THR A 96 -17.452 -9.829 7.557 1.00 0.00 C ATOM 1360 C THR A 96 -17.162 -9.209 8.920 1.00 0.00 C ATOM 1361 O THR A 96 -17.981 -9.269 9.832 1.00 0.00 O ATOM 1362 CB THR A 96 -16.582 -11.077 7.347 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.212 -10.693 7.163 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.056 -11.859 6.136 1.00 0.00 C ATOM 0 H THR A 96 -16.218 -8.717 6.301 1.00 0.00 H new ATOM 0 HA THR A 96 -18.500 -10.126 7.520 1.00 0.00 H new ATOM 0 HB THR A 96 -16.667 -11.709 8.231 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.655 -11.136 7.837 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.428 -12.740 6.003 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.090 -12.170 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.991 -11.230 5.248 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.992 -8.596 9.042 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.639 -7.874 10.250 1.00 0.00 C ATOM 1374 C GLU A 97 -16.228 -6.465 10.189 1.00 0.00 C ATOM 1375 O GLU A 97 -15.675 -5.580 9.535 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.112 -7.799 10.432 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.422 -9.134 10.720 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.312 -10.039 9.505 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.508 -9.737 8.594 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.018 -11.063 9.456 1.00 0.00 O ATOM 0 H GLU A 97 -15.274 -8.586 8.318 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.051 -8.410 11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.676 -7.370 9.530 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.893 -7.112 11.249 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.422 -8.940 11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.973 -9.656 11.502 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.363 -6.266 10.857 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.042 -4.971 10.844 1.00 0.00 C ATOM 1389 C HIS A 98 -17.145 -3.889 11.438 1.00 0.00 C ATOM 1390 O HIS A 98 -17.272 -2.714 11.101 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.371 -5.036 11.613 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.202 -3.786 11.494 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.473 -2.947 12.555 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.826 -3.237 10.419 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.222 -1.940 12.139 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.448 -2.094 10.850 1.00 0.00 N ATOM 0 H HIS A 98 -17.831 -6.982 11.412 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.259 -4.718 9.806 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.951 -5.883 11.247 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.162 -5.224 12.666 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.831 -3.628 9.412 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.587 -1.129 12.752 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.998 -1.464 10.266 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.226 -4.304 12.306 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.263 -3.390 12.910 1.00 0.00 C ATOM 1407 C GLU A 99 -14.409 -2.708 11.840 1.00 0.00 C ATOM 1408 O GLU A 99 -14.019 -1.550 11.987 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.362 -4.145 13.890 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.580 -5.276 13.244 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.694 -6.013 14.223 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -11.553 -5.560 14.448 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.134 -7.047 14.763 1.00 0.00 O ATOM 0 H GLU A 99 -16.129 -5.274 12.608 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.818 -2.622 13.449 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.663 -3.443 14.343 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.974 -4.551 14.696 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.277 -5.981 12.791 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.966 -4.873 12.439 1.00 0.00 H new ATOM 1420 N SER A 100 -14.138 -3.427 10.756 1.00 0.00 N ATOM 1421 CA SER A 100 -13.352 -2.888 9.657 1.00 0.00 C ATOM 1422 C SER A 100 -14.134 -1.797 8.936 1.00 0.00 C ATOM 1423 O SER A 100 -13.570 -0.792 8.503 1.00 0.00 O ATOM 1424 CB SER A 100 -12.985 -4.004 8.680 1.00 0.00 C ATOM 1425 OG SER A 100 -12.370 -5.090 9.351 1.00 0.00 O ATOM 0 H SER A 100 -14.453 -4.387 10.617 1.00 0.00 H new ATOM 0 HA SER A 100 -12.436 -2.455 10.059 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.882 -4.351 8.167 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.311 -3.616 7.917 1.00 0.00 H new ATOM 0 HG SER A 100 -12.147 -5.791 8.703 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.445 -1.996 8.829 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.322 -1.014 8.211 1.00 0.00 C ATOM 1433 C PHE A 101 -16.365 0.245 9.068 1.00 0.00 C ATOM 1434 O PHE A 101 -16.389 1.361 8.555 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.734 -1.587 8.036 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.678 -0.668 7.306 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.720 -0.656 5.921 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.520 0.182 8.004 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.584 0.186 5.248 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.386 1.025 7.335 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.419 1.027 5.957 1.00 0.00 C ATOM 0 H PHE A 101 -15.922 -2.833 9.165 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.932 -0.763 7.225 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.668 -2.530 7.494 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.149 -1.812 9.019 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -18.070 -1.312 5.361 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.499 0.186 9.084 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.606 0.187 4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.037 1.683 7.892 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.096 1.685 5.433 1.00 0.00 H new ATOM 1451 N THR A 102 -16.363 0.048 10.377 1.00 0.00 N ATOM 1452 CA THR A 102 -16.337 1.150 11.328 1.00 0.00 C ATOM 1453 C THR A 102 -15.015 1.922 11.239 1.00 0.00 C ATOM 1454 O THR A 102 -14.990 3.150 11.335 1.00 0.00 O ATOM 1455 CB THR A 102 -16.535 0.618 12.763 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.715 -0.194 12.809 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.660 1.754 13.765 1.00 0.00 C ATOM 0 H THR A 102 -16.379 -0.876 10.809 1.00 0.00 H new ATOM 0 HA THR A 102 -17.151 1.831 11.079 1.00 0.00 H new ATOM 0 HB THR A 102 -15.660 0.026 13.032 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.533 -1.060 12.387 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.798 1.343 14.765 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.754 2.359 13.743 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.518 2.375 13.506 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.929 1.192 11.017 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.589 1.767 11.014 1.00 0.00 C ATOM 1467 C ALA A 103 -12.311 2.613 9.770 1.00 0.00 C ATOM 1468 O ALA A 103 -11.349 3.379 9.747 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.555 0.660 11.142 1.00 0.00 C ATOM 0 H ALA A 103 -13.951 0.189 10.835 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.522 2.438 11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.555 1.094 11.139 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.714 0.120 12.075 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.654 -0.029 10.303 1.00 0.00 H new ATOM 1475 N THR A 104 -13.148 2.484 8.742 1.00 0.00 N ATOM 1476 CA THR A 104 -12.943 3.218 7.492 1.00 0.00 C ATOM 1477 C THR A 104 -12.888 4.726 7.733 1.00 0.00 C ATOM 1478 O THR A 104 -12.077 5.437 7.133 1.00 0.00 O ATOM 1479 CB THR A 104 -14.051 2.911 6.466 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.336 3.202 7.029 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.994 1.456 6.024 1.00 0.00 C ATOM 0 H THR A 104 -13.971 1.881 8.748 1.00 0.00 H new ATOM 0 HA THR A 104 -11.986 2.885 7.090 1.00 0.00 H new ATOM 0 HB THR A 104 -13.891 3.542 5.591 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.589 2.490 7.653 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.786 1.264 5.300 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.026 1.253 5.566 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.129 0.807 6.889 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.745 5.202 8.629 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.789 6.614 8.970 1.00 0.00 C ATOM 1491 C ALA A 105 -12.515 7.027 9.694 1.00 0.00 C ATOM 1492 O ALA A 105 -11.964 8.098 9.441 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.007 6.907 9.826 1.00 0.00 C ATOM 0 H ALA A 105 -14.420 4.626 9.133 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.863 7.194 8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.030 7.968 10.075 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.910 6.644 9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.957 6.320 10.743 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.043 6.148 10.573 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.826 6.390 11.334 1.00 0.00 C ATOM 1501 C GLU A 106 -9.635 6.490 10.388 1.00 0.00 C ATOM 1502 O GLU A 106 -8.816 7.400 10.511 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.630 5.267 12.368 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.491 5.494 13.359 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.135 5.067 12.827 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.058 4.009 12.174 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.139 5.784 13.069 1.00 0.00 O ATOM 0 H GLU A 106 -12.491 5.254 10.776 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.909 7.335 11.871 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.558 5.142 12.926 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.449 4.332 11.837 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.453 6.551 13.622 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.703 4.945 14.276 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.570 5.572 9.423 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.508 5.590 8.422 1.00 0.00 C ATOM 1516 C PHE A 107 -8.504 6.917 7.677 1.00 0.00 C ATOM 1517 O PHE A 107 -7.475 7.579 7.572 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.683 4.467 7.389 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.666 3.072 7.943 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.767 2.706 8.930 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.548 2.120 7.458 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.751 1.416 9.426 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.536 0.829 7.946 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.636 0.475 8.933 1.00 0.00 C ATOM 0 H PHE A 107 -10.239 4.810 9.315 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.568 5.446 8.955 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.628 4.621 6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.891 4.554 6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.071 3.436 9.316 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.254 2.392 6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.047 1.143 10.199 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.229 0.097 7.557 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.624 -0.534 9.318 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.676 7.299 7.177 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.820 8.499 6.361 1.00 0.00 C ATOM 1536 C ARG A 108 -9.378 9.746 7.121 1.00 0.00 C ATOM 1537 O ARG A 108 -8.533 10.504 6.646 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.274 8.657 5.911 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.499 9.806 4.943 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.974 9.975 4.622 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.209 11.016 3.628 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.305 11.772 3.589 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.228 11.670 4.539 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.459 12.649 2.609 1.00 0.00 N ATOM 0 H ARG A 108 -10.547 6.789 7.325 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.177 8.387 5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.601 7.730 5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.901 8.807 6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.110 10.729 5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.943 9.624 4.023 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.374 9.030 4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.517 10.219 5.535 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.491 11.175 2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.100 11.009 5.305 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.065 12.252 4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.741 12.742 1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.296 13.231 2.573 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.945 9.949 8.303 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.665 11.146 9.087 1.00 0.00 C ATOM 1560 C GLU A 109 -8.209 11.196 9.536 1.00 0.00 C ATOM 1561 O GLU A 109 -7.626 12.275 9.662 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.593 11.219 10.294 1.00 0.00 C ATOM 1563 CG GLU A 109 -12.045 11.442 9.911 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.927 11.749 11.104 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -13.381 10.798 11.776 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.178 12.944 11.363 1.00 0.00 O ATOM 0 H GLU A 109 -10.601 9.301 8.740 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.845 12.010 8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.511 10.294 10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.267 12.028 10.948 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.106 12.265 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.423 10.554 9.405 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.623 10.032 9.753 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.241 9.949 10.187 1.00 0.00 C ATOM 1575 C GLN A 110 -5.308 10.362 9.051 1.00 0.00 C ATOM 1576 O GLN A 110 -4.260 10.966 9.280 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.927 8.531 10.658 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.699 8.436 11.545 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.776 9.340 12.766 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.750 9.773 13.291 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.984 9.648 13.217 1.00 0.00 N ATOM 0 H GLN A 110 -8.084 9.130 9.635 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.087 10.632 11.022 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.787 8.140 11.202 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.784 7.892 9.786 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.572 7.404 11.871 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.816 8.697 10.962 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.812 9.270 12.756 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.085 10.263 14.025 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.716 10.056 7.825 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.960 10.445 6.646 1.00 0.00 C ATOM 1592 C ILE A 111 -4.921 11.967 6.502 1.00 0.00 C ATOM 1593 O ILE A 111 -3.876 12.544 6.216 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.553 9.811 5.370 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.446 8.288 5.442 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.843 10.332 4.131 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.128 7.574 4.296 1.00 0.00 C ATOM 0 H ILE A 111 -6.571 9.537 7.624 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.942 10.078 6.773 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.605 10.088 5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.393 8.007 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.881 7.946 6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.277 9.872 3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.959 11.414 4.073 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.783 10.084 4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.009 6.497 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.189 7.824 4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.678 7.886 3.354 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.058 12.619 6.724 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.133 14.076 6.621 1.00 0.00 C ATOM 1611 C LEU A 112 -5.449 14.754 7.805 1.00 0.00 C ATOM 1612 O LEU A 112 -5.123 15.938 7.750 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.584 14.557 6.518 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.221 14.450 5.127 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.597 13.012 4.802 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.441 15.348 5.036 1.00 0.00 C ATOM 0 H LEU A 112 -6.937 12.166 6.975 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.608 14.355 5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.189 13.983 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.626 15.598 6.838 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.485 14.779 4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.046 12.969 3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.703 12.389 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.312 12.647 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.883 15.262 4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.172 15.046 5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.146 16.382 5.213 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.232 13.998 8.871 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.545 14.520 10.042 1.00 0.00 C ATOM 1630 C ARG A 113 -3.057 14.698 9.755 1.00 0.00 C ATOM 1631 O ARG A 113 -2.430 15.643 10.232 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.731 13.584 11.239 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.943 14.020 12.460 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.919 12.945 13.529 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.941 13.249 14.572 1.00 0.00 N ATOM 1636 CZ ARG A 113 -1.714 12.727 14.611 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -1.352 11.825 13.700 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -0.861 13.092 15.564 1.00 0.00 N ATOM 0 H ARG A 113 -5.521 13.023 8.949 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.979 15.491 10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.790 13.536 11.495 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.425 12.577 10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.922 14.263 12.166 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.382 14.930 12.870 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.910 12.851 13.974 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.681 11.983 13.074 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.212 13.897 15.312 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.012 11.537 12.977 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.415 11.423 13.725 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.144 13.773 16.268 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.076 12.691 15.591 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.497 13.787 8.970 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.069 13.809 8.677 1.00 0.00 C ATOM 1654 C VAL A 114 -0.785 14.472 7.328 1.00 0.00 C ATOM 1655 O VAL A 114 0.369 14.700 6.970 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.474 12.382 8.684 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.657 11.731 10.046 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.107 11.526 7.602 1.00 0.00 C ATOM 0 H VAL A 114 -3.008 13.025 8.525 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.594 14.396 9.463 1.00 0.00 H new ATOM 0 HB VAL A 114 0.593 12.462 8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.232 10.728 10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.151 12.327 10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.720 11.671 10.281 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.672 10.527 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.181 11.458 7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.923 11.977 6.627 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.844 14.784 6.590 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.720 15.352 5.249 1.00 0.00 C ATOM 1670 C LYS A 115 -2.737 16.486 5.070 1.00 0.00 C ATOM 1671 O LYS A 115 -2.943 17.283 5.987 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.936 14.252 4.194 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.043 13.036 4.387 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.493 11.865 3.532 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.329 12.141 2.047 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.087 12.397 1.682 1.00 0.00 N ATOM 0 H LYS A 115 -2.807 14.652 6.900 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.719 15.762 5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.978 13.934 4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.756 14.670 3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.015 13.296 4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.049 12.743 5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.918 10.979 3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.539 11.643 3.745 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.702 11.290 1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.936 13.002 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.201 12.312 0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.355 13.356 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.699 11.703 2.156 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.350 16.561 3.880 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.395 17.536 3.569 1.00 0.00 C ATOM 1692 C ALA A 116 -3.857 18.964 3.444 1.00 0.00 C ATOM 1693 O ALA A 116 -4.625 19.913 3.288 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.523 17.459 4.584 1.00 0.00 C ATOM 0 H ALA A 116 -3.129 15.939 3.102 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.792 17.272 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.289 18.193 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.959 16.460 4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.132 17.669 5.579 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.541 19.118 3.502 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.913 20.404 3.222 1.00 0.00 C ATOM 1702 C GLU A 117 -1.104 20.307 1.937 1.00 0.00 C ATOM 1703 O GLU A 117 -0.261 21.153 1.639 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.023 20.852 4.381 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.788 21.089 5.671 1.00 0.00 C ATOM 1706 CD GLU A 117 -0.980 21.863 6.687 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.036 23.107 6.662 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.284 21.232 7.505 1.00 0.00 O ATOM 0 H GLU A 117 -1.888 18.371 3.740 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.696 21.152 3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.257 20.096 4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.507 21.770 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.706 21.633 5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.080 20.130 6.098 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.388 19.259 1.182 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.728 19.004 -0.086 1.00 0.00 C ATOM 1717 C GLU A 118 -1.750 19.099 -1.223 1.00 0.00 C ATOM 1718 O GLU A 118 -2.764 19.775 -1.068 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.058 17.632 -0.031 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.001 16.508 0.359 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.263 15.233 0.691 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.028 14.419 -0.223 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.077 15.031 1.876 1.00 0.00 O ATOM 0 H GLU A 118 -2.086 18.559 1.433 1.00 0.00 H new ATOM 0 HA GLU A 118 0.044 19.750 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.375 17.409 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.765 17.668 0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.595 16.816 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.697 16.320 -0.458 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.495 18.443 -2.358 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.386 18.552 -3.514 1.00 0.00 C ATOM 1732 C ASP A 119 -3.737 17.891 -3.246 1.00 0.00 C ATOM 1733 O ASP A 119 -4.664 18.546 -2.770 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.750 17.955 -4.769 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.611 18.167 -6.000 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.632 19.299 -6.524 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.260 17.201 -6.449 1.00 0.00 O ATOM 0 H ASP A 119 -0.687 17.837 -2.500 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.553 19.616 -3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.771 18.407 -4.929 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.587 16.888 -4.620 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.849 16.594 -3.533 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.119 15.884 -3.379 1.00 0.00 C ATOM 1744 C LYS A 120 -4.893 14.452 -2.924 1.00 0.00 C ATOM 1745 O LYS A 120 -3.883 13.830 -3.256 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.930 15.891 -4.689 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.460 17.264 -5.089 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.375 17.847 -4.020 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.713 17.128 -3.958 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.583 17.472 -5.111 1.00 0.00 N ATOM 0 H LYS A 120 -3.080 16.016 -3.872 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.690 16.411 -2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.303 15.508 -5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.771 15.205 -4.586 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.623 17.941 -5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.004 17.184 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.884 17.783 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.542 18.905 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.545 16.051 -3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.222 17.388 -3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.531 17.071 -4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.654 18.506 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.174 17.081 -5.983 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.839 13.940 -2.155 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.771 12.580 -1.650 1.00 0.00 C ATOM 1766 C ILE A 121 -6.884 11.728 -2.263 1.00 0.00 C ATOM 1767 O ILE A 121 -8.064 11.949 -1.990 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.900 12.560 -0.110 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.822 13.449 0.518 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.800 11.136 0.417 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.960 13.612 2.018 1.00 0.00 C ATOM 0 H ILE A 121 -6.672 14.453 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.802 12.166 -1.930 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.879 12.953 0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.842 13.027 0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.858 14.433 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.893 11.143 1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.600 10.532 -0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.835 10.712 0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.161 14.254 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.925 14.064 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.893 12.636 2.498 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.525 10.785 -3.147 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.473 9.831 -3.722 1.00 0.00 C ATOM 1785 C PRO A 122 -7.671 8.600 -2.833 1.00 0.00 C ATOM 1786 O PRO A 122 -6.702 7.945 -2.435 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.809 9.444 -5.041 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.339 9.603 -4.808 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.165 10.592 -3.678 1.00 0.00 C ATOM 0 HA PRO A 122 -8.471 10.255 -3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.054 8.419 -5.318 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.149 10.084 -5.855 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.885 8.645 -4.553 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.844 9.961 -5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.491 10.207 -2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.740 11.531 -4.034 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.925 8.284 -2.529 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.236 7.140 -1.678 1.00 0.00 C ATOM 1799 C LEU A 123 -10.170 6.176 -2.396 1.00 0.00 C ATOM 1800 O LEU A 123 -11.259 6.553 -2.819 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.882 7.577 -0.351 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.074 8.564 0.504 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.369 10.002 0.109 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.359 8.352 1.981 1.00 0.00 C ATOM 0 H LEU A 123 -9.740 8.801 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.293 6.640 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.849 8.028 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.076 6.686 0.246 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.016 8.373 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.783 10.678 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.106 10.153 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.430 10.208 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.777 9.061 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.421 8.507 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.084 7.335 2.262 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.735 4.935 -2.527 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.558 3.885 -3.098 1.00 0.00 C ATOM 1818 C LEU A 124 -10.885 2.861 -2.022 1.00 0.00 C ATOM 1819 O LEU A 124 -9.987 2.303 -1.390 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.839 3.243 -4.295 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.272 1.822 -4.682 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.767 1.727 -4.913 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.540 1.383 -5.936 1.00 0.00 C ATOM 0 H LEU A 124 -8.805 4.628 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.494 4.305 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.979 3.889 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.771 3.226 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.018 1.165 -3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.029 0.704 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.295 2.007 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.054 2.401 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.852 0.374 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.776 2.065 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.466 1.394 -5.753 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.170 2.642 -1.804 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.623 1.723 -0.778 1.00 0.00 C ATOM 1837 C VAL A 125 -12.811 0.330 -1.367 1.00 0.00 C ATOM 1838 O VAL A 125 -13.574 0.134 -2.316 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.937 2.201 -0.128 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.287 1.337 1.073 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.831 3.665 0.278 1.00 0.00 C ATOM 0 H VAL A 125 -12.921 3.092 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.858 1.689 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.737 2.105 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.217 1.691 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.408 0.302 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.487 1.398 1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.768 3.985 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.018 3.786 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.631 4.274 -0.604 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.100 -0.627 -0.800 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.097 -1.989 -1.288 1.00 0.00 C ATOM 1853 C VAL A 126 -12.659 -2.937 -0.235 1.00 0.00 C ATOM 1854 O VAL A 126 -12.257 -2.896 0.931 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.666 -2.431 -1.658 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.662 -3.832 -2.233 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.033 -1.449 -2.632 1.00 0.00 C ATOM 0 H VAL A 126 -11.506 -0.478 0.016 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.725 -2.026 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.071 -2.439 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.641 -4.119 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.063 -4.529 -1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.279 -3.858 -3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.024 -1.781 -2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.632 -1.401 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.988 -0.461 -2.175 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.601 -3.776 -0.640 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.179 -4.737 0.276 1.00 0.00 C ATOM 1869 C GLY A 127 -13.673 -6.143 0.023 1.00 0.00 C ATOM 1870 O GLY A 127 -13.851 -6.678 -1.066 1.00 0.00 O ATOM 0 H GLY A 127 -13.976 -3.808 -1.588 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.945 -4.447 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.265 -4.720 0.180 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.036 -6.740 1.019 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.521 -8.101 0.890 1.00 0.00 C ATOM 1876 C ASN A 128 -13.411 -9.068 1.669 1.00 0.00 C ATOM 1877 O ASN A 128 -14.233 -8.633 2.479 1.00 0.00 O ATOM 1878 CB ASN A 128 -11.070 -8.183 1.401 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.414 -9.538 1.143 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.719 -10.220 0.163 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.523 -9.948 2.034 1.00 0.00 N ATOM 0 H ASN A 128 -12.862 -6.307 1.926 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.529 -8.379 -0.164 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.478 -7.404 0.921 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.057 -7.979 2.472 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.067 -10.853 1.920 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.293 -9.359 2.834 1.00 0.00 H new ATOM 1888 N LYS A 129 -13.218 -10.369 1.420 1.00 0.00 N ATOM 1889 CA LYS A 129 -14.019 -11.449 2.013 1.00 0.00 C ATOM 1890 C LYS A 129 -15.336 -11.637 1.267 1.00 0.00 C ATOM 1891 O LYS A 129 -16.242 -12.321 1.749 1.00 0.00 O ATOM 1892 CB LYS A 129 -14.288 -11.247 3.515 1.00 0.00 C ATOM 1893 CG LYS A 129 -13.232 -11.846 4.433 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.947 -11.036 4.442 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.974 -11.560 5.489 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.595 -11.664 6.844 1.00 0.00 N ATOM 0 H LYS A 129 -12.490 -10.707 0.791 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.419 -12.353 1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.363 -10.178 3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.255 -11.686 3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.628 -11.906 5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.014 -12.865 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.482 -11.076 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.175 -9.990 4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.609 -12.541 5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.108 -10.900 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.855 -11.844 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.083 -10.774 7.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.280 -12.447 6.853 1.00 0.00 H new ATOM 1910 N SER A 130 -15.434 -11.051 0.079 1.00 0.00 N ATOM 1911 CA SER A 130 -16.590 -11.271 -0.783 1.00 0.00 C ATOM 1912 C SER A 130 -16.553 -12.681 -1.368 1.00 0.00 C ATOM 1913 O SER A 130 -17.478 -13.113 -2.056 1.00 0.00 O ATOM 1914 CB SER A 130 -16.636 -10.224 -1.896 1.00 0.00 C ATOM 1915 OG SER A 130 -16.790 -8.921 -1.357 1.00 0.00 O ATOM 0 H SER A 130 -14.730 -10.422 -0.308 1.00 0.00 H new ATOM 0 HA SER A 130 -17.495 -11.170 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.720 -10.273 -2.485 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.462 -10.442 -2.573 1.00 0.00 H new ATOM 0 HG SER A 130 -17.591 -8.502 -1.737 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.476 -13.398 -1.065 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.326 -14.781 -1.481 1.00 0.00 C ATOM 1923 C ASP A 131 -15.975 -15.718 -0.470 1.00 0.00 C ATOM 1924 O ASP A 131 -15.987 -16.934 -0.656 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.847 -15.149 -1.687 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.920 -14.615 -0.605 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.278 -14.664 0.588 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -11.822 -14.129 -0.959 1.00 0.00 O ATOM 0 H ASP A 131 -14.689 -13.036 -0.527 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.833 -14.896 -2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.755 -16.234 -1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.519 -14.766 -2.653 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.515 -15.150 0.602 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.269 -15.906 1.560 1.00 0.00 C ATOM 1935 C LEU A 132 -18.761 -15.739 1.278 1.00 0.00 C ATOM 1936 O LEU A 132 -19.463 -16.716 1.014 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.940 -15.429 2.974 1.00 0.00 C ATOM 1938 CG LEU A 132 -18.071 -15.642 3.953 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.170 -17.105 4.365 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -17.925 -14.740 5.160 1.00 0.00 C ATOM 0 H LEU A 132 -16.436 -14.157 0.819 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.007 -16.961 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.055 -15.956 3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.689 -14.369 2.944 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.002 -15.375 3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.992 -17.230 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.351 -17.720 3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.237 -17.414 4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.753 -14.915 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.983 -14.956 5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.934 -13.698 4.839 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.224 -14.482 1.355 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.618 -14.104 1.077 1.00 0.00 C ATOM 1954 C GLU A 133 -21.590 -14.612 2.153 1.00 0.00 C ATOM 1955 O GLU A 133 -22.399 -13.844 2.672 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.053 -14.606 -0.302 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.452 -14.168 -0.694 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.904 -14.785 -1.996 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.403 -15.927 -1.965 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.758 -14.132 -3.050 1.00 0.00 O ATOM 0 H GLU A 133 -18.635 -13.691 1.615 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.655 -13.015 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.346 -14.247 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.005 -15.695 -0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.151 -14.442 0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.479 -13.082 -0.781 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.480 -15.892 2.499 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.396 -16.557 3.396 1.00 0.00 C ATOM 1969 C GLU A 134 -22.508 -15.833 4.741 1.00 0.00 C ATOM 1970 O GLU A 134 -23.606 -15.567 5.224 1.00 0.00 O ATOM 1971 CB GLU A 134 -21.902 -17.995 3.577 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.203 -18.564 4.936 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.538 -19.903 5.191 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.073 -20.931 4.734 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -20.481 -19.927 5.859 1.00 0.00 O ATOM 0 H GLU A 134 -20.736 -16.499 2.153 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.399 -16.550 2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.361 -18.627 2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.825 -18.025 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.879 -17.855 5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.282 -18.677 5.043 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.369 -15.497 5.328 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.348 -14.894 6.655 1.00 0.00 C ATOM 1984 C ARG A 135 -21.096 -13.394 6.567 1.00 0.00 C ATOM 1985 O ARG A 135 -20.457 -12.809 7.441 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.273 -15.562 7.511 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.401 -17.075 7.551 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.263 -17.719 8.319 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.278 -19.176 8.193 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.795 -20.007 9.118 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -18.333 -19.531 10.270 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.790 -21.315 8.895 1.00 0.00 N ATOM 0 H ARG A 135 -20.449 -15.631 4.909 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.322 -15.046 7.120 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.290 -15.296 7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.330 -15.171 8.527 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.350 -17.347 8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.418 -17.465 6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.312 -17.332 7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.334 -17.445 9.372 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.682 -19.581 7.348 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -18.347 -18.527 10.449 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.965 -20.170 10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.155 -21.684 8.017 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.421 -21.951 9.602 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.599 -12.777 5.506 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.488 -11.335 5.345 1.00 0.00 C ATOM 2008 C ARG A 136 -22.270 -10.627 6.445 1.00 0.00 C ATOM 2009 O ARG A 136 -23.496 -10.726 6.508 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.007 -10.917 3.968 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.968 -9.418 3.731 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.424 -9.067 2.325 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.806 -9.473 2.080 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.233 -10.037 0.948 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.389 -10.259 -0.055 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.506 -10.384 0.824 1.00 0.00 N ATOM 0 H ARG A 136 -22.087 -13.252 4.746 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.439 -11.049 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.414 -11.413 3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.033 -11.267 3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.607 -8.916 4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.954 -9.049 3.889 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.329 -7.992 2.171 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.770 -9.552 1.600 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.488 -9.315 2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.407 -9.998 0.037 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.723 -10.690 -0.917 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.157 -10.220 1.592 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.835 -10.815 -0.040 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.555 -9.925 7.313 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.171 -9.247 8.443 1.00 0.00 C ATOM 2032 C GLN A 137 -22.555 -7.815 8.101 1.00 0.00 C ATOM 2033 O GLN A 137 -23.282 -7.167 8.853 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.246 -9.272 9.653 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.252 -10.609 10.364 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.311 -10.654 11.545 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.026 -9.634 12.174 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -19.850 -11.845 11.876 1.00 0.00 N ATOM 0 H GLN A 137 -20.543 -9.810 7.255 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.086 -9.786 8.687 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.230 -9.039 9.334 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.547 -8.492 10.352 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.264 -10.829 10.704 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.976 -11.391 9.657 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.112 -12.664 11.327 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.232 -11.947 12.681 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.070 -7.320 6.974 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.452 -5.991 6.519 1.00 0.00 C ATOM 2049 C VAL A 138 -22.736 -6.002 5.019 1.00 0.00 C ATOM 2050 O VAL A 138 -21.873 -6.348 4.210 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.393 -4.910 6.881 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.023 -5.251 6.328 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.832 -3.534 6.401 1.00 0.00 C ATOM 0 H VAL A 138 -21.418 -7.811 6.362 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.366 -5.719 7.047 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.315 -4.891 7.968 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.314 -4.470 6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.691 -6.204 6.740 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.077 -5.324 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.074 -2.797 6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.959 -3.550 5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.778 -3.268 6.874 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.976 -5.664 4.637 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.407 -5.673 3.241 1.00 0.00 C ATOM 2065 C PRO A 139 -23.638 -4.678 2.387 1.00 0.00 C ATOM 2066 O PRO A 139 -23.417 -3.532 2.783 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.888 -5.278 3.305 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.290 -5.498 4.721 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.058 -5.249 5.539 1.00 0.00 C ATOM 0 HA PRO A 139 -24.233 -6.645 2.780 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.031 -4.238 3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.487 -5.885 2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -27.094 -4.821 5.009 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.659 -6.513 4.869 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.967 -4.201 5.824 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.061 -5.830 6.461 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.237 -5.125 1.209 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.547 -4.273 0.250 1.00 0.00 C ATOM 2079 C VAL A 140 -23.448 -3.123 -0.204 1.00 0.00 C ATOM 2080 O VAL A 140 -22.963 -2.074 -0.626 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.046 -5.104 -0.959 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.467 -4.498 -2.289 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.536 -5.237 -0.899 1.00 0.00 C ATOM 0 H VAL A 140 -23.379 -6.083 0.890 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.677 -3.839 0.742 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.506 -6.090 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.092 -5.116 -3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.555 -4.451 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.056 -3.492 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.188 -5.822 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.082 -4.247 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.251 -5.738 0.026 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.755 -3.315 -0.054 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.742 -2.314 -0.447 1.00 0.00 C ATOM 2095 C GLU A 141 -25.448 -0.985 0.248 1.00 0.00 C ATOM 2096 O GLU A 141 -25.235 0.038 -0.404 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.146 -2.827 -0.087 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.293 -2.133 -0.812 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.597 -0.747 -0.283 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.215 -0.646 0.794 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.238 0.241 -0.956 1.00 0.00 O ATOM 0 H GLU A 141 -25.159 -4.164 0.341 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.692 -2.146 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.193 -3.894 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.293 -2.713 0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.051 -2.063 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.189 -2.748 -0.729 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.383 -1.015 1.569 1.00 0.00 N ATOM 2109 CA GLU A 142 -25.104 0.188 2.334 1.00 0.00 C ATOM 2110 C GLU A 142 -23.614 0.531 2.292 1.00 0.00 C ATOM 2111 O GLU A 142 -23.228 1.685 2.472 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.591 0.023 3.772 1.00 0.00 C ATOM 2113 CG GLU A 142 -25.048 -1.213 4.470 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.683 -1.431 5.826 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.282 -0.748 6.789 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -26.591 -2.282 5.929 1.00 0.00 O ATOM 0 H GLU A 142 -25.519 -1.855 2.131 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.645 1.019 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.307 0.906 4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.680 -0.020 3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -25.224 -2.088 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.969 -1.117 4.588 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.779 -0.469 2.025 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.336 -0.260 1.941 1.00 0.00 C ATOM 2125 C ALA A 143 -20.977 0.623 0.746 1.00 0.00 C ATOM 2126 O ALA A 143 -20.103 1.488 0.838 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.614 -1.595 1.853 1.00 0.00 C ATOM 0 H ALA A 143 -23.076 -1.431 1.863 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.014 0.254 2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.539 -1.424 1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.836 -2.188 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.948 -2.131 0.965 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.663 0.408 -0.370 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.453 1.217 -1.570 1.00 0.00 C ATOM 2135 C ARG A 144 -21.921 2.644 -1.335 1.00 0.00 C ATOM 2136 O ARG A 144 -21.351 3.600 -1.861 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.216 0.629 -2.753 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.805 -0.784 -3.110 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.709 -1.360 -4.180 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.487 -0.740 -5.483 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.463 -0.359 -6.306 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.731 -0.527 -5.960 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.163 0.187 -7.472 1.00 0.00 N ATOM 0 H ARG A 144 -22.371 -0.320 -0.472 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.386 1.217 -1.794 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.282 0.640 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.068 1.270 -3.622 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.773 -0.788 -3.460 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.842 -1.413 -2.220 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.539 -2.434 -4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.750 -1.222 -3.887 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.524 -0.589 -5.782 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.963 -0.949 -5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.475 -0.234 -6.593 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.187 0.315 -7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.908 0.480 -8.105 1.00 0.00 H new ATOM 2157 N SER A 145 -22.949 2.774 -0.515 1.00 0.00 N ATOM 2158 CA SER A 145 -23.570 4.065 -0.250 1.00 0.00 C ATOM 2159 C SER A 145 -22.677 4.863 0.685 1.00 0.00 C ATOM 2160 O SER A 145 -22.760 6.087 0.768 1.00 0.00 O ATOM 2161 CB SER A 145 -24.965 3.874 0.359 1.00 0.00 C ATOM 2162 OG SER A 145 -25.652 5.108 0.501 1.00 0.00 O ATOM 0 H SER A 145 -23.377 1.994 -0.015 1.00 0.00 H new ATOM 0 HA SER A 145 -23.688 4.612 -1.186 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.548 3.204 -0.272 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.874 3.395 1.334 1.00 0.00 H new ATOM 0 HG SER A 145 -25.435 5.692 -0.255 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.798 4.149 1.366 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.815 4.759 2.220 1.00 0.00 C ATOM 2170 C LYS A 146 -19.733 5.432 1.367 1.00 0.00 C ATOM 2171 O LYS A 146 -19.298 6.545 1.658 1.00 0.00 O ATOM 2172 CB LYS A 146 -20.236 3.688 3.146 1.00 0.00 C ATOM 2173 CG LYS A 146 -18.905 4.063 3.739 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.003 5.306 4.617 1.00 0.00 C ATOM 2175 CE LYS A 146 -19.977 5.104 5.770 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.273 6.374 6.480 1.00 0.00 N ATOM 0 H LYS A 146 -21.752 3.130 1.337 1.00 0.00 H new ATOM 0 HA LYS A 146 -21.268 5.535 2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -20.943 3.496 3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -20.127 2.757 2.589 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -18.523 3.230 4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.188 4.240 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.017 5.552 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.325 6.154 4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.905 4.677 5.390 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.560 4.384 6.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.194 6.298 6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -19.532 6.558 7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -20.301 7.156 5.795 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.321 4.758 0.295 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.416 5.352 -0.676 1.00 0.00 C ATOM 2192 C ALA A 147 -19.094 6.527 -1.372 1.00 0.00 C ATOM 2193 O ALA A 147 -18.448 7.510 -1.740 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.982 4.313 -1.696 1.00 0.00 C ATOM 0 H ALA A 147 -19.601 3.801 0.080 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.531 5.716 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.305 4.771 -2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.471 3.495 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.858 3.926 -2.216 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.406 6.406 -1.538 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.232 7.465 -2.107 1.00 0.00 C ATOM 2202 C GLU A 148 -21.159 8.728 -1.252 1.00 0.00 C ATOM 2203 O GLU A 148 -21.121 9.841 -1.777 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.675 6.972 -2.214 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.686 8.041 -2.585 1.00 0.00 C ATOM 2206 CD GLU A 148 -25.101 7.508 -2.550 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.512 6.979 -1.493 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.804 7.618 -3.572 1.00 0.00 O ATOM 0 H GLU A 148 -20.929 5.569 -1.281 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.860 7.715 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.718 6.177 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.966 6.532 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.596 8.881 -1.897 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.465 8.421 -3.582 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.121 8.543 0.065 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.018 9.659 1.000 1.00 0.00 C ATOM 2217 C GLU A 149 -19.771 10.489 0.723 1.00 0.00 C ATOM 2218 O GLU A 149 -19.811 11.718 0.746 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.964 9.148 2.440 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.227 8.447 2.894 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.055 7.755 4.229 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.650 8.420 5.204 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.321 6.541 4.315 1.00 0.00 O ATOM 0 H GLU A 149 -21.160 7.626 0.510 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.901 10.284 0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.124 8.461 2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.768 9.989 3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.037 9.173 2.966 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.522 7.714 2.143 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.669 9.808 0.450 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.386 10.471 0.276 1.00 0.00 C ATOM 2232 C TRP A 150 -17.151 10.841 -1.184 1.00 0.00 C ATOM 2233 O TRP A 150 -16.273 11.646 -1.500 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.254 9.570 0.777 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.433 9.123 2.200 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.283 9.656 3.125 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.736 8.061 2.865 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.171 8.986 4.314 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.222 8.006 4.185 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.748 7.154 2.475 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.760 7.076 5.111 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.289 6.233 3.398 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.794 6.200 4.701 1.00 0.00 C ATOM 0 H TRP A 150 -18.637 8.794 0.344 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.399 11.390 0.862 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.186 8.692 0.134 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.308 10.104 0.688 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.949 10.487 2.945 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.707 9.184 5.159 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.350 7.172 1.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.151 7.047 6.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.526 5.526 3.107 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.413 5.468 5.398 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.942 10.249 -2.067 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.791 10.495 -3.486 1.00 0.00 C ATOM 2256 C GLY A 151 -16.626 9.726 -4.073 1.00 0.00 C ATOM 2257 O GLY A 151 -15.971 10.191 -5.002 1.00 0.00 O ATOM 0 H GLY A 151 -18.690 9.599 -1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.709 10.214 -4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.644 11.562 -3.656 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.371 8.544 -3.526 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.251 7.721 -3.964 1.00 0.00 C ATOM 2263 C VAL A 152 -15.741 6.486 -4.682 1.00 0.00 C ATOM 2264 O VAL A 152 -16.942 6.328 -4.909 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.365 7.288 -2.782 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.776 8.507 -2.114 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.140 6.444 -1.775 1.00 0.00 C ATOM 0 H VAL A 152 -16.927 8.133 -2.776 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.658 8.333 -4.644 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.559 6.666 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -13.149 8.197 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.173 9.060 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.580 9.145 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.480 6.158 -0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.976 7.023 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.518 5.547 -2.266 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.820 5.607 -5.037 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.198 4.383 -5.696 1.00 0.00 C ATOM 2279 C GLN A 153 -15.123 3.208 -4.736 1.00 0.00 C ATOM 2280 O GLN A 153 -14.299 3.188 -3.820 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.361 4.115 -6.966 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.855 4.298 -6.811 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.424 5.753 -6.831 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.337 6.408 -5.791 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.160 6.267 -8.018 1.00 0.00 N ATOM 0 H GLN A 153 -13.819 5.721 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.232 4.501 -6.020 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.553 3.095 -7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.710 4.779 -7.757 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.535 3.844 -5.873 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.346 3.764 -7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.245 5.689 -8.854 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.871 7.242 -8.099 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.010 2.246 -4.939 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.066 1.061 -4.099 1.00 0.00 C ATOM 2296 C TYR A 154 -16.016 -0.193 -4.958 1.00 0.00 C ATOM 2297 O TYR A 154 -16.873 -0.404 -5.815 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.342 1.066 -3.250 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.463 -0.129 -2.329 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.687 -0.225 -1.185 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.350 -1.160 -2.606 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.788 -1.314 -0.344 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.459 -2.253 -1.768 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.676 -2.324 -0.637 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.780 -3.407 0.204 1.00 0.00 O ATOM 0 H TYR A 154 -16.706 2.264 -5.685 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.204 1.068 -3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.368 1.978 -2.653 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.208 1.093 -3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.991 0.566 -0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.966 -1.107 -3.492 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.172 -1.374 0.541 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.154 -3.047 -1.998 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.478 -3.154 1.102 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.005 -1.014 -4.729 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.827 -2.237 -5.493 1.00 0.00 C ATOM 2317 C VAL A 155 -14.669 -3.430 -4.552 1.00 0.00 C ATOM 2318 O VAL A 155 -13.968 -3.343 -3.542 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.593 -2.135 -6.424 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.459 -3.377 -7.290 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.669 -0.881 -7.289 1.00 0.00 C ATOM 0 H VAL A 155 -14.292 -0.855 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.714 -2.381 -6.110 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.705 -2.064 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.585 -3.279 -7.934 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.344 -4.254 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.352 -3.490 -7.905 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.792 -0.831 -7.934 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.569 -0.916 -7.902 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.700 0.001 -6.649 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.341 -4.529 -4.869 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.233 -5.743 -4.073 1.00 0.00 C ATOM 2333 C GLU A 156 -14.050 -6.574 -4.531 1.00 0.00 C ATOM 2334 O GLU A 156 -13.716 -6.594 -5.714 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.496 -6.591 -4.186 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.718 -5.991 -3.523 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.897 -6.936 -3.569 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.912 -7.907 -2.780 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.797 -6.728 -4.407 1.00 0.00 O ATOM 0 H GLU A 156 -15.966 -4.604 -5.671 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.096 -5.439 -3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.715 -6.755 -5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.302 -7.569 -3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.487 -5.747 -2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.980 -5.057 -4.020 1.00 0.00 H new ATOM 2346 N THR A 157 -13.433 -7.267 -3.595 1.00 0.00 N ATOM 2347 CA THR A 157 -12.327 -8.151 -3.898 1.00 0.00 C ATOM 2348 C THR A 157 -12.542 -9.509 -3.254 1.00 0.00 C ATOM 2349 O THR A 157 -13.165 -9.621 -2.198 1.00 0.00 O ATOM 2350 CB THR A 157 -10.984 -7.576 -3.417 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.123 -7.047 -2.093 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.483 -6.497 -4.363 1.00 0.00 C ATOM 0 H THR A 157 -13.683 -7.233 -2.607 1.00 0.00 H new ATOM 0 HA THR A 157 -12.290 -8.254 -4.982 1.00 0.00 H new ATOM 0 HB THR A 157 -10.251 -8.383 -3.405 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.063 -7.090 -1.821 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.532 -6.107 -4.000 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.345 -6.921 -5.358 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.212 -5.688 -4.411 1.00 0.00 H new ATOM 2360 N SER A 158 -12.052 -10.539 -3.906 1.00 0.00 N ATOM 2361 CA SER A 158 -12.125 -11.881 -3.369 1.00 0.00 C ATOM 2362 C SER A 158 -10.807 -12.589 -3.620 1.00 0.00 C ATOM 2363 O SER A 158 -10.554 -13.055 -4.730 1.00 0.00 O ATOM 2364 CB SER A 158 -13.278 -12.642 -4.016 1.00 0.00 C ATOM 2365 OG SER A 158 -14.495 -11.927 -3.883 1.00 0.00 O ATOM 0 H SER A 158 -11.595 -10.473 -4.816 1.00 0.00 H new ATOM 0 HA SER A 158 -12.308 -11.838 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.063 -12.808 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.376 -13.624 -3.553 1.00 0.00 H new ATOM 0 HG SER A 158 -15.220 -12.433 -4.306 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.965 -12.650 -2.598 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.614 -13.178 -2.751 1.00 0.00 C ATOM 2373 C ALA A 159 -8.626 -14.668 -3.054 1.00 0.00 C ATOM 2374 O ALA A 159 -7.701 -15.189 -3.677 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.791 -12.904 -1.504 1.00 0.00 C ATOM 0 H ALA A 159 -10.192 -12.341 -1.653 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.156 -12.668 -3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.786 -13.305 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.733 -11.829 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.262 -13.382 -0.645 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.683 -15.346 -2.626 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.809 -16.785 -2.841 1.00 0.00 C ATOM 2383 C LYS A 160 -9.910 -17.111 -4.333 1.00 0.00 C ATOM 2384 O LYS A 160 -9.439 -18.154 -4.780 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.034 -17.327 -2.098 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.155 -18.846 -2.125 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.933 -19.520 -1.515 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.709 -19.089 -0.074 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.530 -19.763 0.532 1.00 0.00 N ATOM 0 H LYS A 160 -10.467 -14.924 -2.128 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.913 -17.266 -2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.993 -16.995 -1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.933 -16.894 -2.536 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.048 -19.150 -1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.280 -19.183 -3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.057 -20.602 -1.555 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.051 -19.278 -2.108 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.568 -18.009 -0.036 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.598 -19.315 0.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.413 -19.441 1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.675 -20.793 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.677 -19.527 -0.014 1.00 0.00 H new ATOM 2403 N THR A 161 -10.509 -16.214 -5.101 1.00 0.00 N ATOM 2404 CA THR A 161 -10.679 -16.433 -6.530 1.00 0.00 C ATOM 2405 C THR A 161 -9.974 -15.330 -7.326 1.00 0.00 C ATOM 2406 O THR A 161 -10.113 -15.237 -8.545 1.00 0.00 O ATOM 2407 CB THR A 161 -12.180 -16.505 -6.903 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.348 -16.868 -8.281 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.869 -15.176 -6.635 1.00 0.00 C ATOM 0 H THR A 161 -10.885 -15.329 -4.760 1.00 0.00 H new ATOM 0 HA THR A 161 -10.223 -17.389 -6.787 1.00 0.00 H new ATOM 0 HB THR A 161 -12.639 -17.272 -6.279 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.643 -16.450 -8.818 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.922 -15.251 -6.905 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.782 -14.928 -5.577 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.397 -14.395 -7.231 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.205 -14.504 -6.614 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.425 -13.422 -7.222 1.00 0.00 C ATOM 2419 C ARG A 162 -9.320 -12.414 -7.946 1.00 0.00 C ATOM 2420 O ARG A 162 -8.894 -11.761 -8.901 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.391 -13.987 -8.195 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.388 -14.930 -7.552 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.465 -15.538 -8.594 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.401 -16.336 -7.995 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.215 -16.523 -8.566 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.984 -16.057 -9.787 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.270 -17.194 -7.925 1.00 0.00 N ATOM 0 H ARG A 162 -9.105 -14.565 -5.601 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.913 -12.900 -6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.910 -14.515 -8.994 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.852 -13.160 -8.657 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.799 -14.390 -6.811 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.917 -15.723 -7.023 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.047 -16.163 -9.271 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.025 -14.742 -9.194 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.576 -16.774 -7.090 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.717 -15.555 -10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.074 -16.201 -10.224 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.452 -17.567 -6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.360 -17.338 -8.363 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.541 -12.255 -7.460 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.508 -11.369 -8.097 1.00 0.00 C ATOM 2443 C ALA A 163 -11.218 -9.910 -7.780 1.00 0.00 C ATOM 2444 O ALA A 163 -11.245 -9.503 -6.615 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.921 -11.725 -7.672 1.00 0.00 C ATOM 0 H ALA A 163 -10.888 -12.728 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.418 -11.505 -9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.628 -11.052 -8.158 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.140 -12.753 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.011 -11.626 -6.590 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.913 -9.144 -8.829 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.719 -7.692 -8.744 1.00 0.00 C ATOM 2453 C ASN A 164 -9.500 -7.323 -7.912 1.00 0.00 C ATOM 2454 O ASN A 164 -9.317 -6.157 -7.563 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.956 -6.995 -8.169 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.184 -7.137 -9.044 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.085 -7.274 -10.263 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.353 -7.089 -8.427 1.00 0.00 N ATOM 0 H ASN A 164 -10.792 -9.516 -9.771 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.555 -7.347 -9.765 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.171 -7.407 -7.183 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.737 -5.936 -8.031 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.217 -7.167 -8.964 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.391 -6.974 -7.414 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.655 -8.303 -7.626 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.480 -8.074 -6.798 1.00 0.00 C ATOM 2467 C VAL A 165 -6.532 -7.086 -7.471 1.00 0.00 C ATOM 2468 O VAL A 165 -6.105 -6.110 -6.863 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.731 -9.389 -6.502 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.456 -9.118 -5.721 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.625 -10.351 -5.741 1.00 0.00 C ATOM 0 H VAL A 165 -8.761 -9.263 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.826 -7.655 -5.853 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.459 -9.848 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.944 -10.059 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.805 -8.466 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.704 -8.634 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.080 -11.273 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.928 -9.897 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.510 -10.575 -6.337 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.227 -7.339 -8.733 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.331 -6.478 -9.493 1.00 0.00 C ATOM 2483 C ASP A 166 -6.042 -5.203 -9.935 1.00 0.00 C ATOM 2484 O ASP A 166 -5.413 -4.158 -10.109 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.791 -7.226 -10.715 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.893 -7.688 -11.650 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.617 -8.642 -11.293 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.034 -7.105 -12.743 1.00 0.00 O ATOM 0 H ASP A 166 -6.588 -8.137 -9.256 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.499 -6.200 -8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.105 -6.577 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.216 -8.090 -10.383 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.359 -5.293 -10.085 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.161 -4.182 -10.589 1.00 0.00 C ATOM 2495 C LYS A 167 -8.061 -2.950 -9.689 1.00 0.00 C ATOM 2496 O LYS A 167 -7.821 -1.843 -10.177 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.624 -4.608 -10.744 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.553 -3.457 -11.096 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.932 -3.940 -11.521 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.884 -2.774 -11.740 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.327 -1.756 -12.670 1.00 0.00 N ATOM 0 H LYS A 167 -7.898 -6.130 -9.863 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.762 -3.908 -11.566 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.693 -5.371 -11.519 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -9.962 -5.067 -9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.651 -2.795 -10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.112 -2.869 -11.901 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.849 -4.521 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.338 -4.605 -10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.827 -3.148 -12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.106 -2.304 -10.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.103 -1.302 -13.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.808 -1.037 -12.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.680 -2.216 -13.342 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.231 -3.141 -8.381 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.212 -2.026 -7.436 1.00 0.00 C ATOM 2517 C VAL A 168 -6.888 -1.260 -7.477 1.00 0.00 C ATOM 2518 O VAL A 168 -6.843 -0.073 -7.150 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.496 -2.494 -5.992 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.884 -3.106 -5.906 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.443 -3.485 -5.512 1.00 0.00 C ATOM 0 H VAL A 168 -8.383 -4.054 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.009 -1.352 -7.748 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.451 -1.623 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.075 -3.433 -4.884 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.628 -2.363 -6.194 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.947 -3.962 -6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.673 -3.794 -4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.441 -4.358 -6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.461 -3.012 -5.535 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.816 -1.931 -7.888 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.530 -1.268 -8.032 1.00 0.00 C ATOM 2533 C PHE A 169 -4.545 -0.353 -9.252 1.00 0.00 C ATOM 2534 O PHE A 169 -4.337 0.855 -9.129 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.389 -2.287 -8.167 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.093 -3.065 -6.911 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.180 -2.584 -5.986 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.714 -4.279 -6.660 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -1.891 -3.297 -4.837 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.430 -4.995 -5.510 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.517 -4.503 -4.600 1.00 0.00 C ATOM 0 H PHE A 169 -5.814 -2.923 -8.124 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.358 -0.676 -7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.638 -2.988 -8.963 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.485 -1.762 -8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.688 -1.640 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.428 -4.670 -7.370 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.176 -2.910 -4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.923 -5.938 -5.325 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.293 -5.062 -3.703 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.856 -0.925 -10.413 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.819 -0.189 -11.678 1.00 0.00 C ATOM 2553 C PHE A 170 -5.800 0.982 -11.676 1.00 0.00 C ATOM 2554 O PHE A 170 -5.503 2.050 -12.216 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.130 -1.117 -12.858 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.028 -2.089 -13.178 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.873 -1.662 -13.814 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.151 -3.430 -12.854 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.863 -2.553 -14.119 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.143 -4.325 -13.157 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.998 -3.885 -13.790 1.00 0.00 C ATOM 0 H PHE A 170 -5.138 -1.901 -10.506 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.810 0.207 -11.789 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.040 -1.675 -12.638 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.333 -0.510 -13.740 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.762 -0.620 -14.074 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.045 -3.780 -12.359 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.968 -2.207 -14.615 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.251 -5.368 -12.899 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.209 -4.583 -14.027 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.963 0.781 -11.062 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.986 1.825 -10.997 1.00 0.00 C ATOM 2573 C ASP A 171 -7.479 3.054 -10.255 1.00 0.00 C ATOM 2574 O ASP A 171 -7.640 4.181 -10.726 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.267 1.303 -10.341 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.273 0.800 -11.358 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.031 1.628 -11.903 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.307 -0.419 -11.621 1.00 0.00 O ATOM 0 H ASP A 171 -7.222 -0.092 -10.603 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.216 2.116 -12.022 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.017 0.496 -9.652 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.719 2.099 -9.749 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.850 2.841 -9.107 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.289 3.949 -8.340 1.00 0.00 C ATOM 2585 C LEU A 172 -5.083 4.538 -9.068 1.00 0.00 C ATOM 2586 O LEU A 172 -4.863 5.750 -9.058 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.882 3.486 -6.940 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.411 4.600 -6.002 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.538 5.587 -5.739 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.893 4.011 -4.700 1.00 0.00 C ATOM 0 H LEU A 172 -6.715 1.921 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.054 4.719 -8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.730 2.979 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.084 2.750 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.594 5.138 -6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.185 6.372 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.861 6.030 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.377 5.067 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.562 4.815 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.690 3.449 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.056 3.345 -4.909 1.00 0.00 H new ATOM 2602 N MET A 173 -4.311 3.667 -9.708 1.00 0.00 N ATOM 2603 CA MET A 173 -3.149 4.079 -10.492 1.00 0.00 C ATOM 2604 C MET A 173 -3.546 5.038 -11.608 1.00 0.00 C ATOM 2605 O MET A 173 -2.773 5.926 -11.976 1.00 0.00 O ATOM 2606 CB MET A 173 -2.455 2.851 -11.083 1.00 0.00 C ATOM 2607 CG MET A 173 -1.783 1.978 -10.036 1.00 0.00 C ATOM 2608 SD MET A 173 -1.458 0.300 -10.614 1.00 0.00 S ATOM 2609 CE MET A 173 -0.449 0.614 -12.051 1.00 0.00 C ATOM 0 H MET A 173 -4.471 2.660 -9.699 1.00 0.00 H new ATOM 0 HA MET A 173 -2.461 4.600 -9.826 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.188 2.255 -11.627 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.709 3.177 -11.807 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.843 2.441 -9.735 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.415 1.934 -9.149 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.054 -0.328 -12.431 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.053 1.092 -12.822 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.377 1.270 -11.779 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.748 4.859 -12.143 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.255 5.742 -13.183 1.00 0.00 C ATOM 2621 C ARG A 174 -5.629 7.105 -12.612 1.00 0.00 C ATOM 2622 O ARG A 174 -5.320 8.132 -13.215 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.452 5.120 -13.909 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.088 3.958 -14.821 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.947 4.321 -15.757 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.929 3.487 -16.958 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.977 3.537 -17.892 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -2.931 4.335 -17.733 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.064 2.782 -18.980 1.00 0.00 N ATOM 0 H ARG A 174 -5.388 4.112 -11.874 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.454 5.882 -13.909 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.173 4.775 -13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.946 5.891 -14.500 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.805 3.095 -14.218 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.960 3.666 -15.405 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.036 5.368 -16.046 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.999 4.215 -15.229 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.693 2.824 -17.090 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.853 4.912 -16.896 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.204 4.372 -18.448 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.862 2.159 -19.106 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.333 2.825 -19.690 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.276 7.117 -11.447 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.651 8.372 -10.797 1.00 0.00 C ATOM 2645 C GLU A 175 -5.435 9.228 -10.486 1.00 0.00 C ATOM 2646 O GLU A 175 -5.501 10.458 -10.550 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.413 8.124 -9.503 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.870 7.768 -9.702 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.735 8.420 -8.644 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.175 8.875 -7.623 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.961 8.520 -8.848 1.00 0.00 O ATOM 0 H GLU A 175 -6.550 6.277 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.293 8.900 -11.502 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.925 7.318 -8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.350 9.016 -8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.195 8.089 -10.692 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.993 6.686 -9.662 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.335 8.577 -10.130 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.098 9.279 -9.811 1.00 0.00 C ATOM 2660 C ILE A 176 -2.662 10.169 -10.979 1.00 0.00 C ATOM 2661 O ILE A 176 -2.129 11.252 -10.771 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.968 8.287 -9.440 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.357 7.487 -8.191 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.651 9.017 -9.212 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.334 6.446 -7.779 1.00 0.00 C ATOM 0 H ILE A 176 -4.274 7.562 -10.055 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.291 9.911 -8.944 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.832 7.599 -10.274 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.510 8.179 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.311 6.992 -8.372 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.124 8.296 -8.953 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.366 9.546 -10.122 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.768 9.732 -8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.684 5.924 -6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.198 5.729 -8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.384 6.935 -7.563 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.934 9.722 -12.203 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.597 10.496 -13.396 1.00 0.00 C ATOM 2679 C ARG A 177 -3.318 11.838 -13.376 1.00 0.00 C ATOM 2680 O ARG A 177 -2.698 12.888 -13.527 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.995 9.751 -14.670 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.412 8.356 -14.795 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.805 7.720 -16.118 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.254 7.733 -16.328 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.840 7.543 -17.514 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -4.107 7.340 -18.604 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.163 7.562 -17.605 1.00 0.00 N ATOM 0 H ARG A 177 -3.387 8.828 -12.395 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.518 10.648 -13.391 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.082 9.681 -14.710 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.682 10.340 -15.532 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.326 8.403 -14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.763 7.736 -13.970 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.316 8.252 -16.934 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.444 6.692 -16.146 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.853 7.897 -15.519 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.089 7.328 -18.539 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.562 7.196 -19.505 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.729 7.721 -16.772 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.614 7.417 -18.508 1.00 0.00 H new ATOM 2701 N THR A 178 -4.630 11.781 -13.169 1.00 0.00 N ATOM 2702 CA THR A 178 -5.475 12.966 -13.190 1.00 0.00 C ATOM 2703 C THR A 178 -4.974 14.020 -12.205 1.00 0.00 C ATOM 2704 O THR A 178 -4.839 15.192 -12.555 1.00 0.00 O ATOM 2705 CB THR A 178 -6.929 12.597 -12.847 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.311 11.424 -13.577 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.882 13.738 -13.178 1.00 0.00 C ATOM 0 H THR A 178 -5.134 10.914 -12.983 1.00 0.00 H new ATOM 0 HA THR A 178 -5.434 13.381 -14.197 1.00 0.00 H new ATOM 0 HB THR A 178 -6.988 12.404 -11.776 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.236 11.189 -13.357 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.901 13.446 -12.924 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.604 14.622 -12.604 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.824 13.963 -14.243 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.681 13.588 -10.984 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.186 14.490 -9.955 1.00 0.00 C ATOM 2717 C LYS A 179 -2.766 14.957 -10.274 1.00 0.00 C ATOM 2718 O LYS A 179 -2.477 16.151 -10.218 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.227 13.820 -8.573 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.533 14.033 -7.816 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.705 13.279 -8.423 1.00 0.00 C ATOM 2722 CE LYS A 179 -6.772 11.852 -7.911 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.057 11.193 -8.275 1.00 0.00 N ATOM 0 H LYS A 179 -4.778 12.618 -10.684 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.839 15.362 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.061 12.750 -8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.404 14.204 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.402 13.716 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.765 15.098 -7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.634 13.796 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.612 13.273 -9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.941 11.279 -8.322 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.656 11.849 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.219 10.379 -7.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.838 11.872 -8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.013 10.868 -9.262 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.896 14.016 -10.633 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.495 14.315 -10.908 1.00 0.00 C ATOM 2739 C LYS A 180 -0.332 15.288 -12.073 1.00 0.00 C ATOM 2740 O LYS A 180 0.581 16.112 -12.077 1.00 0.00 O ATOM 2741 CB LYS A 180 0.255 13.023 -11.213 1.00 0.00 C ATOM 2742 CG LYS A 180 1.529 12.868 -10.415 1.00 0.00 C ATOM 2743 CD LYS A 180 2.161 11.507 -10.639 1.00 0.00 C ATOM 2744 CE LYS A 180 3.516 11.399 -9.960 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.434 11.602 -8.491 1.00 0.00 N ATOM 0 H LYS A 180 -2.141 13.032 -10.741 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.080 14.791 -10.020 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.399 12.175 -11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.494 12.992 -12.276 1.00 0.00 H new ATOM 0 HG2 LYS A 180 2.234 13.649 -10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.314 13.001 -9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.499 10.731 -10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.275 11.330 -11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.944 10.418 -10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 180 4.193 12.138 -10.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.252 11.153 -8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.435 12.621 -8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.557 11.175 -8.130 1.00 0.00 H new ATOM 2759 N MET A 181 -1.207 15.182 -13.064 1.00 0.00 N ATOM 2760 CA MET A 181 -1.150 16.062 -14.226 1.00 0.00 C ATOM 2761 C MET A 181 -1.825 17.396 -13.932 1.00 0.00 C ATOM 2762 O MET A 181 -1.644 18.359 -14.674 1.00 0.00 O ATOM 2763 CB MET A 181 -1.801 15.400 -15.447 1.00 0.00 C ATOM 2764 CG MET A 181 -1.108 14.118 -15.886 1.00 0.00 C ATOM 2765 SD MET A 181 -1.920 13.317 -17.274 1.00 0.00 S ATOM 2766 CE MET A 181 -1.516 14.485 -18.554 1.00 0.00 C ATOM 0 H MET A 181 -1.963 14.498 -13.088 1.00 0.00 H new ATOM 0 HA MET A 181 -0.099 16.247 -14.450 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.844 15.180 -15.218 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.800 16.107 -16.277 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.077 14.344 -16.157 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.072 13.425 -15.045 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.668 14.023 -19.529 1.00 0.00 H new ATOM 0 HE2 MET A 181 -2.159 15.361 -18.464 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.474 14.788 -18.454 1.00 0.00 H new ATOM 2875 N THR B 394 29.575 -10.157 -7.106 1.00 0.00 N ATOM 2876 CA THR B 394 28.605 -9.064 -7.171 1.00 0.00 C ATOM 2877 C THR B 394 27.572 -9.161 -6.039 1.00 0.00 C ATOM 2878 O THR B 394 27.215 -8.152 -5.427 1.00 0.00 O ATOM 2879 CB THR B 394 27.890 -9.024 -8.541 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.864 -9.001 -9.596 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.988 -7.803 -8.653 1.00 0.00 C ATOM 0 HA THR B 394 29.163 -8.136 -7.047 1.00 0.00 H new ATOM 0 HB THR B 394 27.272 -9.917 -8.629 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.710 -9.372 -9.269 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.498 -7.801 -9.627 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.233 -7.835 -7.867 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.586 -6.898 -8.546 1.00 0.00 H new ATOM 2889 N GLN B 395 27.118 -10.379 -5.752 1.00 0.00 N ATOM 2890 CA GLN B 395 26.123 -10.618 -4.711 1.00 0.00 C ATOM 2891 C GLN B 395 26.654 -10.202 -3.343 1.00 0.00 C ATOM 2892 O GLN B 395 25.890 -9.780 -2.478 1.00 0.00 O ATOM 2893 CB GLN B 395 25.732 -12.097 -4.669 1.00 0.00 C ATOM 2894 CG GLN B 395 25.333 -12.675 -6.016 1.00 0.00 C ATOM 2895 CD GLN B 395 24.986 -14.145 -5.925 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.860 -15.005 -6.010 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.707 -14.444 -5.776 1.00 0.00 N ATOM 0 H GLN B 395 27.428 -11.224 -6.232 1.00 0.00 H new ATOM 0 HA GLN B 395 25.245 -10.017 -4.950 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.570 -12.671 -4.274 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.903 -12.222 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.477 -12.125 -6.407 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.150 -12.539 -6.725 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.013 -13.699 -5.710 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.414 -15.420 -5.727 1.00 0.00 H new ATOM 2906 N ALA B 396 27.964 -10.337 -3.158 1.00 0.00 N ATOM 2907 CA ALA B 396 28.613 -9.970 -1.902 1.00 0.00 C ATOM 2908 C ALA B 396 28.339 -8.513 -1.552 1.00 0.00 C ATOM 2909 O ALA B 396 27.833 -8.210 -0.470 1.00 0.00 O ATOM 2910 CB ALA B 396 30.111 -10.221 -1.993 1.00 0.00 C ATOM 0 H ALA B 396 28.601 -10.700 -3.867 1.00 0.00 H new ATOM 0 HA ALA B 396 28.199 -10.592 -1.108 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.584 -9.944 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.291 -11.277 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.532 -9.622 -2.801 1.00 0.00 H new ATOM 2916 N GLY B 397 28.660 -7.619 -2.481 1.00 0.00 N ATOM 2917 CA GLY B 397 28.408 -6.206 -2.272 1.00 0.00 C ATOM 2918 C GLY B 397 26.930 -5.907 -2.119 1.00 0.00 C ATOM 2919 O GLY B 397 26.544 -5.058 -1.314 1.00 0.00 O ATOM 0 H GLY B 397 29.091 -7.849 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.939 -5.871 -1.381 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.807 -5.639 -3.113 1.00 0.00 H new ATOM 2923 N ILE B 398 26.107 -6.613 -2.892 1.00 0.00 N ATOM 2924 CA ILE B 398 24.655 -6.467 -2.814 1.00 0.00 C ATOM 2925 C ILE B 398 24.168 -6.715 -1.387 1.00 0.00 C ATOM 2926 O ILE B 398 23.492 -5.872 -0.795 1.00 0.00 O ATOM 2927 CB ILE B 398 23.933 -7.453 -3.768 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.313 -7.189 -5.228 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.424 -7.365 -3.590 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.810 -5.868 -5.773 1.00 0.00 C ATOM 0 H ILE B 398 26.423 -7.294 -3.582 1.00 0.00 H new ATOM 0 HA ILE B 398 24.417 -5.447 -3.115 1.00 0.00 H new ATOM 0 HB ILE B 398 24.256 -8.462 -3.511 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.399 -7.217 -5.320 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.920 -7.997 -5.845 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.936 -8.065 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.164 -7.616 -2.562 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.090 -6.352 -3.812 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.123 -5.760 -6.812 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.722 -5.842 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.223 -5.050 -5.183 1.00 0.00 H new ATOM 2942 N LYS B 399 24.543 -7.868 -0.838 1.00 0.00 N ATOM 2943 CA LYS B 399 24.109 -8.271 0.498 1.00 0.00 C ATOM 2944 C LYS B 399 24.551 -7.261 1.555 1.00 0.00 C ATOM 2945 O LYS B 399 23.790 -6.938 2.471 1.00 0.00 O ATOM 2946 CB LYS B 399 24.659 -9.660 0.836 1.00 0.00 C ATOM 2947 CG LYS B 399 24.094 -10.765 -0.042 1.00 0.00 C ATOM 2948 CD LYS B 399 24.798 -12.092 0.193 1.00 0.00 C ATOM 2949 CE LYS B 399 24.223 -13.193 -0.691 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.848 -13.593 -0.276 1.00 0.00 N ATOM 0 H LYS B 399 25.151 -8.544 -1.301 1.00 0.00 H new ATOM 0 HA LYS B 399 23.020 -8.306 0.500 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.744 -9.647 0.736 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.437 -9.886 1.879 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.029 -10.879 0.158 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.193 -10.482 -1.090 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.863 -11.981 -0.009 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.700 -12.377 1.241 1.00 0.00 H new ATOM 0 HE2 LYS B 399 24.203 -12.851 -1.726 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.878 -14.063 -0.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.506 -14.355 -0.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 22.866 -13.929 0.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 22.211 -12.774 -0.351 1.00 0.00 H new ATOM 2964 N GLU B 400 25.770 -6.752 1.412 1.00 0.00 N ATOM 2965 CA GLU B 400 26.319 -5.797 2.369 1.00 0.00 C ATOM 2966 C GLU B 400 25.545 -4.482 2.343 1.00 0.00 C ATOM 2967 O GLU B 400 25.280 -3.888 3.391 1.00 0.00 O ATOM 2968 CB GLU B 400 27.804 -5.542 2.089 1.00 0.00 C ATOM 2969 CG GLU B 400 28.676 -6.776 2.268 1.00 0.00 C ATOM 2970 CD GLU B 400 28.712 -7.274 3.702 1.00 0.00 C ATOM 2971 OE1 GLU B 400 27.651 -7.663 4.231 1.00 0.00 O ATOM 2972 OE2 GLU B 400 29.801 -7.273 4.307 1.00 0.00 O ATOM 0 H GLU B 400 26.397 -6.985 0.642 1.00 0.00 H new ATOM 0 HA GLU B 400 26.220 -6.231 3.364 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.915 -5.173 1.069 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.161 -4.755 2.753 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.306 -7.572 1.622 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.691 -6.547 1.943 1.00 0.00 H new ATOM 2979 N GLU B 401 25.168 -4.033 1.155 1.00 0.00 N ATOM 2980 CA GLU B 401 24.434 -2.784 1.029 1.00 0.00 C ATOM 2981 C GLU B 401 22.982 -2.954 1.468 1.00 0.00 C ATOM 2982 O GLU B 401 22.379 -2.014 1.990 1.00 0.00 O ATOM 2983 CB GLU B 401 24.519 -2.233 -0.392 1.00 0.00 C ATOM 2984 CG GLU B 401 25.926 -1.802 -0.769 1.00 0.00 C ATOM 2985 CD GLU B 401 25.989 -1.085 -2.101 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.772 -1.733 -3.142 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.256 0.136 -2.104 1.00 0.00 O ATOM 0 H GLU B 401 25.356 -4.510 0.273 1.00 0.00 H new ATOM 0 HA GLU B 401 24.900 -2.057 1.693 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.176 -2.993 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.844 -1.382 -0.489 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.320 -1.147 0.008 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.572 -2.680 -0.804 1.00 0.00 H new ATOM 2994 N ILE B 402 22.426 -4.147 1.266 1.00 0.00 N ATOM 2995 CA ILE B 402 21.120 -4.475 1.832 1.00 0.00 C ATOM 2996 C ILE B 402 21.155 -4.279 3.342 1.00 0.00 C ATOM 2997 O ILE B 402 20.306 -3.593 3.908 1.00 0.00 O ATOM 2998 CB ILE B 402 20.687 -5.928 1.532 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.529 -6.144 0.027 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.384 -6.256 2.257 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.180 -7.568 -0.348 1.00 0.00 C ATOM 0 H ILE B 402 22.854 -4.895 0.721 1.00 0.00 H new ATOM 0 HA ILE B 402 20.395 -3.807 1.366 1.00 0.00 H new ATOM 0 HB ILE B 402 21.465 -6.600 1.895 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.752 -5.478 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.457 -5.863 -0.471 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.093 -7.283 2.035 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.527 -6.143 3.332 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.600 -5.576 1.922 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.084 -7.646 -1.431 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.968 -8.238 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.236 -7.847 0.121 1.00 0.00 H new ATOM 3013 N ARG B 403 22.171 -4.859 3.974 1.00 0.00 N ATOM 3014 CA ARG B 403 22.358 -4.739 5.419 1.00 0.00 C ATOM 3015 C ARG B 403 22.412 -3.274 5.827 1.00 0.00 C ATOM 3016 O ARG B 403 21.818 -2.873 6.830 1.00 0.00 O ATOM 3017 CB ARG B 403 23.652 -5.429 5.855 1.00 0.00 C ATOM 3018 CG ARG B 403 23.676 -6.928 5.614 1.00 0.00 C ATOM 3019 CD ARG B 403 25.048 -7.506 5.927 1.00 0.00 C ATOM 3020 NE ARG B 403 25.447 -7.258 7.314 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.715 -7.225 7.733 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.708 -7.377 6.868 1.00 0.00 N ATOM 3023 NH2 ARG B 403 26.992 -7.031 9.018 1.00 0.00 N ATOM 0 H ARG B 403 22.882 -5.420 3.506 1.00 0.00 H new ATOM 0 HA ARG B 403 21.512 -5.222 5.908 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.488 -4.975 5.324 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.809 -5.242 6.917 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.923 -7.412 6.235 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.417 -7.138 4.576 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.040 -8.580 5.739 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.787 -7.070 5.254 1.00 0.00 H new ATOM 0 HE ARG B 403 24.711 -7.101 8.003 1.00 0.00 H new ATOM 0 HH11 ARG B 403 27.505 -7.520 5.879 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.675 -7.351 7.192 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.235 -6.906 9.690 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.962 -7.007 9.333 1.00 0.00 H new ATOM 3037 N ARG B 404 23.128 -2.480 5.038 1.00 0.00 N ATOM 3038 CA ARG B 404 23.259 -1.058 5.310 1.00 0.00 C ATOM 3039 C ARG B 404 21.889 -0.388 5.294 1.00 0.00 C ATOM 3040 O ARG B 404 21.491 0.246 6.265 1.00 0.00 O ATOM 3041 CB ARG B 404 24.160 -0.389 4.270 1.00 0.00 C ATOM 3042 CG ARG B 404 24.516 1.048 4.616 1.00 0.00 C ATOM 3043 CD ARG B 404 24.841 1.864 3.376 1.00 0.00 C ATOM 3044 NE ARG B 404 25.875 1.250 2.543 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.112 1.608 1.282 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.440 2.619 0.740 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.041 0.980 0.573 1.00 0.00 N ATOM 0 H ARG B 404 23.625 -2.799 4.206 1.00 0.00 H new ATOM 0 HA ARG B 404 23.708 -0.944 6.297 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.078 -0.969 4.168 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.661 -0.409 3.301 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.684 1.510 5.148 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.371 1.058 5.292 1.00 0.00 H new ATOM 0 HD2 ARG B 404 23.935 1.993 2.785 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.169 2.859 3.678 1.00 0.00 H new ATOM 0 HE ARG B 404 26.445 0.508 2.949 1.00 0.00 H new ATOM 0 HH11 ARG B 404 24.743 3.121 1.290 1.00 0.00 H new ATOM 0 HH12 ARG B 404 25.622 2.893 -0.226 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.576 0.220 0.993 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.220 1.257 -0.392 1.00 0.00 H new ATOM 3061 N GLN B 405 21.151 -0.583 4.206 1.00 0.00 N ATOM 3062 CA GLN B 405 19.879 0.105 4.008 1.00 0.00 C ATOM 3063 C GLN B 405 18.841 -0.372 5.022 1.00 0.00 C ATOM 3064 O GLN B 405 17.977 0.399 5.439 1.00 0.00 O ATOM 3065 CB GLN B 405 19.373 -0.106 2.579 1.00 0.00 C ATOM 3066 CG GLN B 405 20.355 0.341 1.504 1.00 0.00 C ATOM 3067 CD GLN B 405 20.778 1.792 1.641 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.028 2.629 2.135 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.982 2.102 1.188 1.00 0.00 N ATOM 0 H GLN B 405 21.412 -1.212 3.447 1.00 0.00 H new ATOM 0 HA GLN B 405 20.040 1.172 4.163 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.149 -1.163 2.436 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.437 0.438 2.451 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.240 -0.293 1.545 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.902 0.193 0.524 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.577 1.379 0.784 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.315 3.064 1.243 1.00 0.00 H new ATOM 3078 N GLU B 406 18.941 -1.636 5.430 1.00 0.00 N ATOM 3079 CA GLU B 406 18.088 -2.169 6.486 1.00 0.00 C ATOM 3080 C GLU B 406 18.286 -1.381 7.779 1.00 0.00 C ATOM 3081 O GLU B 406 17.331 -1.114 8.506 1.00 0.00 O ATOM 3082 CB GLU B 406 18.404 -3.647 6.719 1.00 0.00 C ATOM 3083 CG GLU B 406 17.952 -4.561 5.592 1.00 0.00 C ATOM 3084 CD GLU B 406 16.678 -5.317 5.921 1.00 0.00 C ATOM 3085 OE1 GLU B 406 16.630 -5.959 6.990 1.00 0.00 O ATOM 3086 OE2 GLU B 406 15.727 -5.280 5.109 1.00 0.00 O ATOM 0 H GLU B 406 19.604 -2.308 5.044 1.00 0.00 H new ATOM 0 HA GLU B 406 17.048 -2.073 6.175 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.479 -3.761 6.856 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.929 -3.968 7.646 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.795 -3.968 4.691 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.745 -5.275 5.369 1.00 0.00 H new ATOM 3093 N PHE B 407 19.529 -0.993 8.043 1.00 0.00 N ATOM 3094 CA PHE B 407 19.853 -0.212 9.231 1.00 0.00 C ATOM 3095 C PHE B 407 19.246 1.190 9.149 1.00 0.00 C ATOM 3096 O PHE B 407 18.624 1.651 10.106 1.00 0.00 O ATOM 3097 CB PHE B 407 21.370 -0.128 9.419 1.00 0.00 C ATOM 3098 CG PHE B 407 21.785 0.761 10.558 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.561 0.377 11.870 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.383 1.987 10.314 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.927 1.199 12.918 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.748 2.812 11.358 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.521 2.417 12.662 1.00 0.00 C ATOM 0 H PHE B 407 20.330 -1.207 7.449 1.00 0.00 H new ATOM 0 HA PHE B 407 19.422 -0.717 10.095 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.763 -1.130 9.589 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.822 0.240 8.498 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.095 -0.575 12.076 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.565 2.300 9.296 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.748 0.888 13.937 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.211 3.766 11.156 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.808 3.061 13.480 1.00 0.00 H new ATOM 3113 N LEU B 408 19.438 1.866 8.017 1.00 0.00 N ATOM 3114 CA LEU B 408 18.836 3.168 7.786 1.00 0.00 C ATOM 3115 C LEU B 408 17.320 3.115 7.934 1.00 0.00 C ATOM 3116 O LEU B 408 16.730 3.946 8.627 1.00 0.00 O ATOM 3117 CB LEU B 408 19.206 3.673 6.395 1.00 0.00 C ATOM 3118 CG LEU B 408 20.619 4.239 6.277 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.655 3.142 6.155 1.00 0.00 C ATOM 3120 CD2 LEU B 408 20.717 5.198 5.107 1.00 0.00 C ATOM 0 H LEU B 408 20.010 1.526 7.244 1.00 0.00 H new ATOM 0 HA LEU B 408 19.223 3.856 8.538 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.097 2.853 5.685 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.494 4.445 6.102 1.00 0.00 H new ATOM 0 HG LEU B 408 20.828 4.787 7.195 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.647 3.586 6.073 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.615 2.504 7.038 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.450 2.545 5.266 1.00 0.00 H new ATOM 0 HD21 LEU B 408 21.732 5.589 5.041 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.470 4.673 4.184 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.019 6.022 5.253 1.00 0.00 H new ATOM 3132 N LEU B 409 16.701 2.133 7.285 1.00 0.00 N ATOM 3133 CA LEU B 409 15.262 1.921 7.390 1.00 0.00 C ATOM 3134 C LEU B 409 14.871 1.754 8.859 1.00 0.00 C ATOM 3135 O LEU B 409 13.941 2.400 9.349 1.00 0.00 O ATOM 3136 CB LEU B 409 14.872 0.673 6.582 1.00 0.00 C ATOM 3137 CG LEU B 409 13.397 0.562 6.162 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.510 0.191 7.342 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.927 1.863 5.532 1.00 0.00 C ATOM 0 H LEU B 409 17.178 1.468 6.677 1.00 0.00 H new ATOM 0 HA LEU B 409 14.731 2.783 6.987 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.486 0.643 5.682 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.126 -0.208 7.171 1.00 0.00 H new ATOM 0 HG LEU B 409 13.319 -0.236 5.423 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.474 0.121 7.011 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.827 -0.770 7.748 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.593 0.956 8.114 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.881 1.769 5.240 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.031 2.674 6.252 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.531 2.080 4.651 1.00 0.00 H new ATOM 3151 N ASN B 410 15.606 0.895 9.551 1.00 0.00 N ATOM 3152 CA ASN B 410 15.361 0.615 10.966 1.00 0.00 C ATOM 3153 C ASN B 410 15.515 1.877 11.816 1.00 0.00 C ATOM 3154 O ASN B 410 14.656 2.186 12.642 1.00 0.00 O ATOM 3155 CB ASN B 410 16.328 -0.458 11.472 1.00 0.00 C ATOM 3156 CG ASN B 410 15.887 -1.070 12.791 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.124 -2.033 12.812 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.363 -0.522 13.900 1.00 0.00 N ATOM 0 H ASN B 410 16.387 0.373 9.153 1.00 0.00 H new ATOM 0 HA ASN B 410 14.336 0.256 11.058 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.416 -1.245 10.723 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.319 -0.020 11.593 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.098 -0.899 14.810 1.00 0.00 H new ATOM 0 HD22 ASN B 410 16.995 0.277 13.844 1.00 0.00 H new ATOM 3165 N SER B 411 16.613 2.598 11.603 1.00 0.00 N ATOM 3166 CA SER B 411 16.910 3.796 12.378 1.00 0.00 C ATOM 3167 C SER B 411 15.835 4.857 12.174 1.00 0.00 C ATOM 3168 O SER B 411 15.253 5.337 13.142 1.00 0.00 O ATOM 3169 CB SER B 411 18.284 4.359 11.998 1.00 0.00 C ATOM 3170 OG SER B 411 18.672 5.413 12.869 1.00 0.00 O ATOM 0 H SER B 411 17.313 2.371 10.897 1.00 0.00 H new ATOM 0 HA SER B 411 16.925 3.518 13.432 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.028 3.563 12.034 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.258 4.724 10.971 1.00 0.00 H new ATOM 0 HG SER B 411 17.936 6.054 12.955 1.00 0.00 H new ATOM 3176 N LEU B 412 15.554 5.192 10.914 1.00 0.00 N ATOM 3177 CA LEU B 412 14.554 6.212 10.591 1.00 0.00 C ATOM 3178 C LEU B 412 13.219 5.900 11.249 1.00 0.00 C ATOM 3179 O LEU B 412 12.502 6.797 11.678 1.00 0.00 O ATOM 3180 CB LEU B 412 14.372 6.327 9.076 1.00 0.00 C ATOM 3181 CG LEU B 412 15.467 7.106 8.347 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.374 6.870 6.851 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.351 8.595 8.650 1.00 0.00 C ATOM 0 H LEU B 412 16.004 4.772 10.101 1.00 0.00 H new ATOM 0 HA LEU B 412 14.916 7.164 10.979 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.321 5.323 8.655 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.413 6.806 8.876 1.00 0.00 H new ATOM 0 HG LEU B 412 16.436 6.752 8.699 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.160 7.431 6.345 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.495 5.807 6.642 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.401 7.202 6.490 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.138 9.136 8.124 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.378 8.959 8.321 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.455 8.757 9.723 1.00 0.00 H new ATOM 3195 N HIS B 413 12.897 4.621 11.342 1.00 0.00 N ATOM 3196 CA HIS B 413 11.668 4.206 11.990 1.00 0.00 C ATOM 3197 C HIS B 413 11.703 4.518 13.480 1.00 0.00 C ATOM 3198 O HIS B 413 10.755 5.076 14.020 1.00 0.00 O ATOM 3199 CB HIS B 413 11.410 2.716 11.763 1.00 0.00 C ATOM 3200 CG HIS B 413 10.633 2.436 10.518 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.392 1.839 10.529 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.912 2.692 9.220 1.00 0.00 C ATOM 3203 CE1 HIS B 413 8.940 1.748 9.293 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.841 2.256 8.482 1.00 0.00 N ATOM 0 H HIS B 413 13.467 3.857 10.979 1.00 0.00 H new ATOM 0 HA HIS B 413 10.849 4.770 11.543 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.365 2.192 11.713 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.869 2.313 12.619 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.810 3.153 8.836 1.00 0.00 H new ATOM 0 HE1 HIS B 413 7.990 1.327 8.997 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.757 2.316 7.467 1.00 0.00 H new ATOM 3213 N ARG B 414 12.804 4.189 14.133 1.00 0.00 N ATOM 3214 CA ARG B 414 12.921 4.385 15.574 1.00 0.00 C ATOM 3215 C ARG B 414 13.106 5.862 15.924 1.00 0.00 C ATOM 3216 O ARG B 414 12.637 6.323 16.965 1.00 0.00 O ATOM 3217 CB ARG B 414 14.076 3.556 16.126 1.00 0.00 C ATOM 3218 CG ARG B 414 13.875 2.062 15.947 1.00 0.00 C ATOM 3219 CD ARG B 414 15.054 1.273 16.483 1.00 0.00 C ATOM 3220 NE ARG B 414 15.251 1.488 17.917 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.429 1.751 18.484 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.532 1.815 17.748 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.495 1.944 19.794 1.00 0.00 N ATOM 0 H ARG B 414 13.631 3.785 13.692 1.00 0.00 H new ATOM 0 HA ARG B 414 11.992 4.050 16.036 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.999 3.854 15.630 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.199 3.776 17.187 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.965 1.752 16.461 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.736 1.837 14.890 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.896 0.211 16.294 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.958 1.561 15.946 1.00 0.00 H new ATOM 0 HE ARG B 414 14.433 1.433 18.523 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.483 1.662 16.741 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.429 2.017 18.190 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.649 1.891 20.361 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.392 2.146 20.235 1.00 0.00 H new ATOM 3237 N ASP B 415 13.792 6.594 15.054 1.00 0.00 N ATOM 3238 CA ASP B 415 13.953 8.038 15.218 1.00 0.00 C ATOM 3239 C ASP B 415 12.600 8.734 15.141 1.00 0.00 C ATOM 3240 O ASP B 415 12.266 9.573 15.979 1.00 0.00 O ATOM 3241 CB ASP B 415 14.884 8.614 14.140 1.00 0.00 C ATOM 3242 CG ASP B 415 16.353 8.376 14.430 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.935 9.156 15.210 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.936 7.422 13.868 1.00 0.00 O ATOM 0 H ASP B 415 14.248 6.212 14.225 1.00 0.00 H new ATOM 0 HA ASP B 415 14.398 8.215 16.197 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.634 8.169 13.177 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.707 9.686 14.051 1.00 0.00 H new ATOM 3249 N LEU B 416 11.826 8.361 14.133 1.00 0.00 N ATOM 3250 CA LEU B 416 10.517 8.962 13.888 1.00 0.00 C ATOM 3251 C LEU B 416 9.484 8.472 14.900 1.00 0.00 C ATOM 3252 O LEU B 416 8.511 9.170 15.188 1.00 0.00 O ATOM 3253 CB LEU B 416 10.052 8.628 12.470 1.00 0.00 C ATOM 3254 CG LEU B 416 10.564 9.542 11.348 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.020 9.931 11.549 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.400 8.845 10.010 1.00 0.00 C ATOM 0 H LEU B 416 12.083 7.637 13.463 1.00 0.00 H new ATOM 0 HA LEU B 416 10.613 10.042 13.998 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.356 7.606 12.243 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.962 8.647 12.455 1.00 0.00 H new ATOM 0 HG LEU B 416 9.973 10.457 11.369 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.340 10.578 10.732 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.128 10.461 12.495 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.638 9.033 11.564 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.764 9.495 9.214 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.972 7.917 10.011 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.346 8.622 9.843 1.00 0.00 H new ATOM 3268 N GLN B 417 9.702 7.267 15.423 1.00 0.00 N ATOM 3269 CA GLN B 417 8.821 6.668 16.428 1.00 0.00 C ATOM 3270 C GLN B 417 8.675 7.585 17.645 1.00 0.00 C ATOM 3271 O GLN B 417 7.652 7.567 18.330 1.00 0.00 O ATOM 3272 CB GLN B 417 9.391 5.322 16.878 1.00 0.00 C ATOM 3273 CG GLN B 417 8.446 4.134 16.742 1.00 0.00 C ATOM 3274 CD GLN B 417 8.314 3.642 15.324 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.447 4.082 14.588 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.175 2.714 14.934 1.00 0.00 N ATOM 0 H GLN B 417 10.493 6.678 15.164 1.00 0.00 H new ATOM 0 HA GLN B 417 7.839 6.525 15.978 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.292 5.116 16.300 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.695 5.406 17.922 1.00 0.00 H new ATOM 0 HG2 GLN B 417 8.804 3.319 17.371 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.462 4.416 17.115 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.885 2.373 15.582 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.128 2.340 13.986 1.00 0.00 H new ATOM 3285 N GLY B 418 9.703 8.393 17.896 1.00 0.00 N ATOM 3286 CA GLY B 418 9.708 9.267 19.054 1.00 0.00 C ATOM 3287 C GLY B 418 8.815 10.484 18.887 1.00 0.00 C ATOM 3288 O GLY B 418 8.510 11.170 19.861 1.00 0.00 O ATOM 0 H GLY B 418 10.537 8.457 17.312 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.383 8.703 19.928 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.729 9.597 19.248 1.00 0.00 H new ATOM 3292 N GLY B 419 8.389 10.754 17.655 1.00 0.00 N ATOM 3293 CA GLY B 419 7.510 11.885 17.407 1.00 0.00 C ATOM 3294 C GLY B 419 8.213 13.049 16.733 1.00 0.00 C ATOM 3295 O GLY B 419 7.606 14.094 16.497 1.00 0.00 O ATOM 0 H GLY B 419 8.636 10.212 16.827 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.677 11.560 16.783 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.086 12.223 18.353 1.00 0.00 H new ATOM 3299 N ILE B 420 9.492 12.873 16.421 1.00 0.00 N ATOM 3300 CA ILE B 420 10.270 13.910 15.749 1.00 0.00 C ATOM 3301 C ILE B 420 9.993 13.886 14.251 1.00 0.00 C ATOM 3302 O ILE B 420 10.217 12.865 13.594 1.00 0.00 O ATOM 3303 CB ILE B 420 11.783 13.713 15.970 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.088 13.549 17.459 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.557 14.890 15.392 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.554 13.322 17.760 1.00 0.00 C ATOM 0 H ILE B 420 10.014 12.020 16.623 1.00 0.00 H new ATOM 0 HA ILE B 420 9.971 14.868 16.175 1.00 0.00 H new ATOM 0 HB ILE B 420 12.096 12.805 15.454 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.751 14.439 17.990 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.512 12.709 17.848 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.624 14.739 15.555 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.360 14.965 14.323 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.242 15.810 15.885 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.692 13.215 18.836 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.892 12.415 17.259 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.135 14.172 17.403 1.00 0.00 H new ATOM 3318 N LYS B 421 9.516 14.996 13.702 1.00 0.00 N ATOM 3319 CA LYS B 421 9.194 15.026 12.289 1.00 0.00 C ATOM 3320 C LYS B 421 9.800 16.223 11.568 1.00 0.00 C ATOM 3321 O LYS B 421 9.906 17.326 12.105 1.00 0.00 O ATOM 3322 CB LYS B 421 7.683 14.998 12.058 1.00 0.00 C ATOM 3323 CG LYS B 421 6.950 16.255 12.500 1.00 0.00 C ATOM 3324 CD LYS B 421 5.525 16.257 11.980 1.00 0.00 C ATOM 3325 CE LYS B 421 4.824 17.580 12.250 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.484 18.721 11.556 1.00 0.00 N ATOM 0 H LYS B 421 9.348 15.868 14.204 1.00 0.00 H new ATOM 0 HA LYS B 421 9.638 14.125 11.866 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.494 14.838 10.996 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.264 14.143 12.589 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.945 16.315 13.588 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.477 17.136 12.134 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.530 16.061 10.908 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.966 15.448 12.450 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.786 17.511 11.925 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.810 17.769 13.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.833 19.532 11.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 6.346 18.989 12.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.734 18.440 10.586 1.00 0.00 H new ATOM 3340 N ASP B 422 10.213 15.954 10.347 1.00 0.00 N ATOM 3341 CA ASP B 422 10.693 16.956 9.417 1.00 0.00 C ATOM 3342 C ASP B 422 10.339 16.469 8.022 1.00 0.00 C ATOM 3343 O ASP B 422 10.036 15.288 7.851 1.00 0.00 O ATOM 3344 CB ASP B 422 12.210 17.128 9.548 1.00 0.00 C ATOM 3345 CG ASP B 422 12.727 18.343 8.800 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.055 18.209 7.601 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.800 19.429 9.405 1.00 0.00 O ATOM 0 H ASP B 422 10.225 15.009 9.964 1.00 0.00 H new ATOM 0 HA ASP B 422 10.235 17.924 9.622 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.472 17.217 10.602 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.707 16.235 9.170 1.00 0.00 H new ATOM 3352 N LEU B 423 10.377 17.336 7.027 1.00 0.00 N ATOM 3353 CA LEU B 423 10.123 16.901 5.658 1.00 0.00 C ATOM 3354 C LEU B 423 11.255 15.995 5.186 1.00 0.00 C ATOM 3355 O LEU B 423 11.058 15.098 4.363 1.00 0.00 O ATOM 3356 CB LEU B 423 9.977 18.094 4.706 1.00 0.00 C ATOM 3357 CG LEU B 423 8.658 18.869 4.807 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.601 19.710 6.072 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.475 19.742 3.579 1.00 0.00 C ATOM 0 H LEU B 423 10.577 18.330 7.133 1.00 0.00 H new ATOM 0 HA LEU B 423 9.183 16.349 5.649 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.799 18.786 4.892 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.088 17.734 3.683 1.00 0.00 H new ATOM 0 HG LEU B 423 7.843 18.146 4.857 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.652 20.246 6.110 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.687 19.062 6.944 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.422 20.427 6.070 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.536 20.289 3.658 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.302 20.449 3.508 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.456 19.116 2.687 1.00 0.00 H new ATOM 3371 N SER B 424 12.438 16.220 5.747 1.00 0.00 N ATOM 3372 CA SER B 424 13.618 15.454 5.391 1.00 0.00 C ATOM 3373 C SER B 424 13.453 13.978 5.748 1.00 0.00 C ATOM 3374 O SER B 424 13.800 13.106 4.955 1.00 0.00 O ATOM 3375 CB SER B 424 14.845 16.022 6.110 1.00 0.00 C ATOM 3376 OG SER B 424 14.929 17.427 5.943 1.00 0.00 O ATOM 0 H SER B 424 12.602 16.934 6.456 1.00 0.00 H new ATOM 0 HA SER B 424 13.754 15.531 4.312 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.792 15.781 7.172 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.748 15.552 5.721 1.00 0.00 H new ATOM 0 HG SER B 424 14.491 17.873 6.698 1.00 0.00 H new ATOM 3382 N LYS B 425 12.896 13.697 6.927 1.00 0.00 N ATOM 3383 CA LYS B 425 12.876 12.331 7.442 1.00 0.00 C ATOM 3384 C LYS B 425 11.882 11.450 6.688 1.00 0.00 C ATOM 3385 O LYS B 425 12.147 10.277 6.446 1.00 0.00 O ATOM 3386 CB LYS B 425 12.598 12.325 8.961 1.00 0.00 C ATOM 3387 CG LYS B 425 11.329 13.050 9.405 1.00 0.00 C ATOM 3388 CD LYS B 425 10.074 12.213 9.193 1.00 0.00 C ATOM 3389 CE LYS B 425 8.815 12.961 9.590 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.588 12.211 9.232 1.00 0.00 N ATOM 0 H LYS B 425 12.458 14.389 7.535 1.00 0.00 H new ATOM 0 HA LYS B 425 13.864 11.902 7.276 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.539 11.290 9.297 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.450 12.777 9.469 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.414 13.311 10.460 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.236 13.985 8.852 1.00 0.00 H new ATOM 0 HD2 LYS B 425 10.006 11.921 8.145 1.00 0.00 H new ATOM 0 HD3 LYS B 425 10.149 11.295 9.776 1.00 0.00 H new ATOM 0 HE2 LYS B 425 8.827 13.146 10.664 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.801 13.934 9.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.877 12.869 8.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 7.816 11.497 8.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 7.209 11.740 10.079 1.00 0.00 H new ATOM 3404 N GLU B 426 10.748 12.021 6.311 1.00 0.00 N ATOM 3405 CA GLU B 426 9.706 11.255 5.637 1.00 0.00 C ATOM 3406 C GLU B 426 10.094 10.943 4.201 1.00 0.00 C ATOM 3407 O GLU B 426 9.840 9.844 3.703 1.00 0.00 O ATOM 3408 CB GLU B 426 8.359 11.975 5.713 1.00 0.00 C ATOM 3409 CG GLU B 426 8.415 13.464 5.412 1.00 0.00 C ATOM 3410 CD GLU B 426 7.236 14.195 6.009 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.088 14.154 7.248 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.448 14.796 5.257 1.00 0.00 O ATOM 0 H GLU B 426 10.525 13.005 6.458 1.00 0.00 H new ATOM 0 HA GLU B 426 9.599 10.304 6.158 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.670 11.503 5.013 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.944 11.836 6.711 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.341 13.881 5.807 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.431 13.618 4.333 1.00 0.00 H new ATOM 3419 N GLU B 427 10.738 11.900 3.553 1.00 0.00 N ATOM 3420 CA GLU B 427 11.234 11.688 2.205 1.00 0.00 C ATOM 3421 C GLU B 427 12.388 10.699 2.237 1.00 0.00 C ATOM 3422 O GLU B 427 12.531 9.854 1.355 1.00 0.00 O ATOM 3423 CB GLU B 427 11.693 13.006 1.587 1.00 0.00 C ATOM 3424 CG GLU B 427 10.559 13.973 1.297 1.00 0.00 C ATOM 3425 CD GLU B 427 9.687 13.526 0.141 1.00 0.00 C ATOM 3426 OE1 GLU B 427 8.801 12.676 0.349 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.895 14.025 -0.983 1.00 0.00 O ATOM 0 H GLU B 427 10.928 12.826 3.937 1.00 0.00 H new ATOM 0 HA GLU B 427 10.427 11.285 1.593 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.403 13.485 2.261 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.225 12.796 0.659 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.943 14.082 2.190 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.974 14.956 1.074 1.00 0.00 H new ATOM 3434 N ARG B 428 13.197 10.809 3.286 1.00 0.00 N ATOM 3435 CA ARG B 428 14.336 9.927 3.480 1.00 0.00 C ATOM 3436 C ARG B 428 13.871 8.502 3.778 1.00 0.00 C ATOM 3437 O ARG B 428 14.478 7.537 3.314 1.00 0.00 O ATOM 3438 CB ARG B 428 15.217 10.457 4.618 1.00 0.00 C ATOM 3439 CG ARG B 428 16.483 9.649 4.855 1.00 0.00 C ATOM 3440 CD ARG B 428 17.301 9.492 3.584 1.00 0.00 C ATOM 3441 NE ARG B 428 17.540 10.769 2.908 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.364 10.927 1.871 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.080 9.907 1.418 1.00 0.00 N ATOM 3444 NH2 ARG B 428 18.480 12.120 1.305 1.00 0.00 N ATOM 0 H ARG B 428 13.080 11.508 4.020 1.00 0.00 H new ATOM 0 HA ARG B 428 14.923 9.904 2.562 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.494 11.488 4.398 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.632 10.473 5.538 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.088 10.138 5.618 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.218 8.664 5.240 1.00 0.00 H new ATOM 0 HD2 ARG B 428 18.257 9.029 3.827 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.783 8.816 2.904 1.00 0.00 H new ATOM 0 HE ARG B 428 17.044 11.591 3.253 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.003 8.992 1.863 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.708 10.037 0.624 1.00 0.00 H new ATOM 0 HH21 ARG B 428 17.941 12.909 1.663 1.00 0.00 H new ATOM 0 HH22 ARG B 428 19.108 12.249 0.512 1.00 0.00 H new ATOM 3458 N LEU B 429 12.788 8.385 4.546 1.00 0.00 N ATOM 3459 CA LEU B 429 12.211 7.086 4.877 1.00 0.00 C ATOM 3460 C LEU B 429 11.861 6.321 3.614 1.00 0.00 C ATOM 3461 O LEU B 429 12.248 5.167 3.448 1.00 0.00 O ATOM 3462 CB LEU B 429 10.954 7.254 5.731 1.00 0.00 C ATOM 3463 CG LEU B 429 10.960 6.479 7.049 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.579 6.499 7.685 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.429 5.046 6.838 1.00 0.00 C ATOM 0 H LEU B 429 12.292 9.179 4.951 1.00 0.00 H new ATOM 0 HA LEU B 429 12.955 6.525 5.443 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.821 8.313 5.950 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.090 6.939 5.145 1.00 0.00 H new ATOM 0 HG LEU B 429 11.661 6.968 7.725 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.602 5.943 8.622 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.284 7.530 7.882 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.860 6.039 7.007 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.424 4.517 7.791 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.759 4.543 6.140 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.440 5.050 6.431 1.00 0.00 H new ATOM 3477 N TRP B 430 11.138 6.973 2.721 1.00 0.00 N ATOM 3478 CA TRP B 430 10.761 6.353 1.466 1.00 0.00 C ATOM 3479 C TRP B 430 11.968 6.132 0.569 1.00 0.00 C ATOM 3480 O TRP B 430 12.015 5.150 -0.172 1.00 0.00 O ATOM 3481 CB TRP B 430 9.710 7.189 0.743 1.00 0.00 C ATOM 3482 CG TRP B 430 8.327 6.964 1.265 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.576 7.819 2.020 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.531 5.792 1.077 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.354 7.252 2.295 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.306 6.009 1.730 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.735 4.581 0.410 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.293 5.060 1.742 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.727 3.638 0.425 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.518 3.885 1.081 1.00 0.00 C ATOM 0 H TRP B 430 10.802 7.928 2.842 1.00 0.00 H new ATOM 0 HA TRP B 430 10.332 5.378 1.699 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.963 8.245 0.841 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.734 6.953 -0.321 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.895 8.796 2.352 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.605 7.688 2.833 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.663 4.387 -0.107 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.361 5.243 2.255 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.875 2.694 -0.078 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.745 3.131 1.065 1.00 0.00 H new ATOM 3501 N GLU B 431 12.948 7.029 0.649 1.00 0.00 N ATOM 3502 CA GLU B 431 14.126 6.946 -0.196 1.00 0.00 C ATOM 3503 C GLU B 431 14.913 5.670 0.086 1.00 0.00 C ATOM 3504 O GLU B 431 15.123 4.856 -0.811 1.00 0.00 O ATOM 3505 CB GLU B 431 15.011 8.174 0.020 1.00 0.00 C ATOM 3506 CG GLU B 431 16.228 8.213 -0.882 1.00 0.00 C ATOM 3507 CD GLU B 431 15.862 8.348 -2.345 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.679 9.491 -2.812 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.729 7.314 -3.031 1.00 0.00 O ATOM 0 H GLU B 431 12.945 7.820 1.292 1.00 0.00 H new ATOM 0 HA GLU B 431 13.801 6.919 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.417 9.073 -0.146 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.339 8.197 1.059 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.865 9.049 -0.592 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.811 7.303 -0.739 1.00 0.00 H new ATOM 3516 N VAL B 432 15.298 5.472 1.343 1.00 0.00 N ATOM 3517 CA VAL B 432 16.039 4.277 1.729 1.00 0.00 C ATOM 3518 C VAL B 432 15.203 3.033 1.444 1.00 0.00 C ATOM 3519 O VAL B 432 15.725 1.989 1.058 1.00 0.00 O ATOM 3520 CB VAL B 432 16.471 4.316 3.215 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.273 4.479 4.126 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.253 3.067 3.585 1.00 0.00 C ATOM 0 H VAL B 432 15.110 6.120 2.108 1.00 0.00 H new ATOM 0 HA VAL B 432 16.951 4.243 1.133 1.00 0.00 H new ATOM 0 HB VAL B 432 17.121 5.181 3.349 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.606 4.503 5.164 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.759 5.410 3.888 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.591 3.641 3.983 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.545 3.118 4.634 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.630 2.187 3.424 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.145 2.999 2.963 1.00 0.00 H new ATOM 3532 N GLN B 433 13.895 3.178 1.607 1.00 0.00 N ATOM 3533 CA GLN B 433 12.950 2.108 1.348 1.00 0.00 C ATOM 3534 C GLN B 433 13.087 1.571 -0.082 1.00 0.00 C ATOM 3535 O GLN B 433 13.261 0.367 -0.286 1.00 0.00 O ATOM 3536 CB GLN B 433 11.533 2.629 1.578 1.00 0.00 C ATOM 3537 CG GLN B 433 10.443 1.622 1.264 1.00 0.00 C ATOM 3538 CD GLN B 433 10.556 0.367 2.106 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.006 0.289 3.201 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.276 -0.618 1.598 1.00 0.00 N ATOM 0 H GLN B 433 13.461 4.045 1.924 1.00 0.00 H new ATOM 0 HA GLN B 433 13.162 1.284 2.030 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.436 2.940 2.618 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.380 3.517 0.964 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.469 2.081 1.431 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.493 1.354 0.209 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.715 -0.510 0.684 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.392 -1.487 2.120 1.00 0.00 H new ATOM 3549 N ARG B 434 13.016 2.457 -1.072 1.00 0.00 N ATOM 3550 CA ARG B 434 13.097 2.026 -2.463 1.00 0.00 C ATOM 3551 C ARG B 434 14.508 1.562 -2.812 1.00 0.00 C ATOM 3552 O ARG B 434 14.689 0.723 -3.690 1.00 0.00 O ATOM 3553 CB ARG B 434 12.620 3.118 -3.432 1.00 0.00 C ATOM 3554 CG ARG B 434 13.390 4.429 -3.363 1.00 0.00 C ATOM 3555 CD ARG B 434 12.457 5.574 -3.010 1.00 0.00 C ATOM 3556 NE ARG B 434 13.078 6.887 -3.161 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.403 8.036 -3.104 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.084 8.029 -2.967 1.00 0.00 N ATOM 3559 NH2 ARG B 434 13.045 9.196 -3.181 1.00 0.00 N ATOM 0 H ARG B 434 12.904 3.462 -0.940 1.00 0.00 H new ATOM 0 HA ARG B 434 12.422 1.178 -2.577 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.683 2.731 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.568 3.323 -3.234 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.182 4.354 -2.618 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.871 4.626 -4.321 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.572 5.522 -3.644 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.119 5.455 -1.981 1.00 0.00 H new ATOM 0 HE ARG B 434 14.085 6.928 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.582 7.143 -2.905 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.571 8.910 -2.924 1.00 0.00 H new ATOM 0 HH21 ARG B 434 14.060 9.211 -3.284 1.00 0.00 H new ATOM 0 HH22 ARG B 434 12.523 10.071 -3.137 1.00 0.00 H new ATOM 3573 N ILE B 435 15.499 2.099 -2.114 1.00 0.00 N ATOM 3574 CA ILE B 435 16.875 1.655 -2.285 1.00 0.00 C ATOM 3575 C ILE B 435 17.033 0.225 -1.774 1.00 0.00 C ATOM 3576 O ILE B 435 17.585 -0.631 -2.464 1.00 0.00 O ATOM 3577 CB ILE B 435 17.860 2.577 -1.540 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.739 4.005 -2.068 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.291 2.079 -1.700 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.335 5.040 -1.143 1.00 0.00 C ATOM 0 H ILE B 435 15.376 2.841 -1.425 1.00 0.00 H new ATOM 0 HA ILE B 435 17.105 1.693 -3.350 1.00 0.00 H new ATOM 0 HB ILE B 435 17.609 2.566 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.232 4.069 -3.038 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.686 4.237 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.970 2.744 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.374 1.072 -1.291 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.555 2.064 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.214 6.031 -1.580 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.826 5.004 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.396 4.833 -1.001 1.00 0.00 H new ATOM 3592 N LEU B 436 16.525 -0.026 -0.572 1.00 0.00 N ATOM 3593 CA LEU B 436 16.593 -1.348 0.035 1.00 0.00 C ATOM 3594 C LEU B 436 15.839 -2.387 -0.791 1.00 0.00 C ATOM 3595 O LEU B 436 16.351 -3.477 -1.041 1.00 0.00 O ATOM 3596 CB LEU B 436 16.030 -1.305 1.449 1.00 0.00 C ATOM 3597 CG LEU B 436 16.067 -2.637 2.192 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.463 -3.238 2.163 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.612 -2.441 3.619 1.00 0.00 C ATOM 0 H LEU B 436 16.059 0.675 0.004 1.00 0.00 H new ATOM 0 HA LEU B 436 17.642 -1.642 0.069 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.589 -0.568 2.025 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.998 -0.959 1.404 1.00 0.00 H new ATOM 0 HG LEU B 436 15.391 -3.330 1.692 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.462 -4.187 2.700 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.765 -3.406 1.129 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.164 -2.553 2.639 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.641 -3.396 4.144 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.273 -1.732 4.118 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.593 -2.053 3.626 1.00 0.00 H new ATOM 3611 N THR B 437 14.630 -2.051 -1.224 1.00 0.00 N ATOM 3612 CA THR B 437 13.817 -2.996 -1.981 1.00 0.00 C ATOM 3613 C THR B 437 14.444 -3.271 -3.351 1.00 0.00 C ATOM 3614 O THR B 437 14.385 -4.392 -3.863 1.00 0.00 O ATOM 3615 CB THR B 437 12.351 -2.511 -2.132 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.533 -3.567 -2.640 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.239 -1.307 -3.053 1.00 0.00 C ATOM 0 H THR B 437 14.194 -1.142 -1.067 1.00 0.00 H new ATOM 0 HA THR B 437 13.791 -3.928 -1.417 1.00 0.00 H new ATOM 0 HB THR B 437 12.008 -2.213 -1.141 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.559 -4.327 -2.022 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.195 -1.003 -3.129 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.829 -0.484 -2.649 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.613 -1.570 -4.043 1.00 0.00 H new ATOM 3625 N ALA B 438 15.071 -2.251 -3.930 1.00 0.00 N ATOM 3626 CA ALA B 438 15.792 -2.416 -5.181 1.00 0.00 C ATOM 3627 C ALA B 438 17.046 -3.249 -4.958 1.00 0.00 C ATOM 3628 O ALA B 438 17.413 -4.068 -5.801 1.00 0.00 O ATOM 3629 CB ALA B 438 16.143 -1.064 -5.772 1.00 0.00 C ATOM 0 H ALA B 438 15.092 -1.304 -3.551 1.00 0.00 H new ATOM 0 HA ALA B 438 15.151 -2.941 -5.889 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.683 -1.205 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.229 -0.501 -5.961 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.770 -0.512 -5.072 1.00 0.00 H new ATOM 3635 N LEU B 439 17.690 -3.034 -3.812 1.00 0.00 N ATOM 3636 CA LEU B 439 18.860 -3.809 -3.417 1.00 0.00 C ATOM 3637 C LEU B 439 18.529 -5.301 -3.397 1.00 0.00 C ATOM 3638 O LEU B 439 19.264 -6.120 -3.946 1.00 0.00 O ATOM 3639 CB LEU B 439 19.336 -3.379 -2.025 1.00 0.00 C ATOM 3640 CG LEU B 439 20.824 -3.021 -1.903 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.685 -3.942 -2.758 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.064 -1.565 -2.263 1.00 0.00 C ATOM 0 H LEU B 439 17.416 -2.321 -3.136 1.00 0.00 H new ATOM 0 HA LEU B 439 19.652 -3.626 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.748 -2.516 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.118 -4.184 -1.323 1.00 0.00 H new ATOM 0 HG LEU B 439 21.116 -3.164 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.733 -3.664 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.548 -4.973 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.390 -3.849 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.126 -1.337 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.745 -1.387 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.494 -0.925 -1.589 1.00 0.00 H new ATOM 3654 N LYS B 440 17.406 -5.638 -2.772 1.00 0.00 N ATOM 3655 CA LYS B 440 16.979 -7.029 -2.645 1.00 0.00 C ATOM 3656 C LYS B 440 16.637 -7.622 -4.011 1.00 0.00 C ATOM 3657 O LYS B 440 16.889 -8.801 -4.274 1.00 0.00 O ATOM 3658 CB LYS B 440 15.785 -7.129 -1.686 1.00 0.00 C ATOM 3659 CG LYS B 440 16.083 -6.547 -0.313 1.00 0.00 C ATOM 3660 CD LYS B 440 14.916 -6.684 0.654 1.00 0.00 C ATOM 3661 CE LYS B 440 15.252 -6.034 1.988 1.00 0.00 C ATOM 3662 NZ LYS B 440 14.209 -6.258 3.024 1.00 0.00 N ATOM 0 H LYS B 440 16.772 -4.964 -2.343 1.00 0.00 H new ATOM 0 HA LYS B 440 17.804 -7.609 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.932 -6.607 -2.120 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.498 -8.175 -1.578 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.956 -7.047 0.106 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.339 -5.493 -0.419 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.027 -6.218 0.229 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.682 -7.738 0.805 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.203 -6.427 2.348 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.385 -4.962 1.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 14.614 -6.087 3.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 13.415 -5.605 2.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 13.867 -7.239 2.966 1.00 0.00 H new ATOM 3676 N ARG B 441 16.081 -6.792 -4.887 1.00 0.00 N ATOM 3677 CA ARG B 441 15.803 -7.202 -6.255 1.00 0.00 C ATOM 3678 C ARG B 441 17.114 -7.506 -6.968 1.00 0.00 C ATOM 3679 O ARG B 441 17.242 -8.520 -7.654 1.00 0.00 O ATOM 3680 CB ARG B 441 15.033 -6.096 -6.990 1.00 0.00 C ATOM 3681 CG ARG B 441 14.489 -6.499 -8.359 1.00 0.00 C ATOM 3682 CD ARG B 441 15.525 -6.349 -9.466 1.00 0.00 C ATOM 3683 NE ARG B 441 15.949 -4.958 -9.638 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.352 -4.443 -10.801 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.411 -5.200 -11.884 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.713 -3.172 -10.877 1.00 0.00 N ATOM 0 H ARG B 441 15.815 -5.831 -4.672 1.00 0.00 H new ATOM 0 HA ARG B 441 15.187 -8.101 -6.247 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.201 -5.774 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.690 -5.235 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.150 -7.534 -8.321 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.619 -5.887 -8.595 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.393 -6.966 -9.236 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.110 -6.720 -10.403 1.00 0.00 H new ATOM 0 HE ARG B 441 15.935 -4.347 -8.821 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.147 -6.184 -11.833 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.720 -4.800 -12.770 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.684 -2.583 -10.045 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.021 -2.782 -11.768 1.00 0.00 H new ATOM 3700 N LYS B 442 18.090 -6.621 -6.786 1.00 0.00 N ATOM 3701 CA LYS B 442 19.414 -6.802 -7.370 1.00 0.00 C ATOM 3702 C LYS B 442 20.066 -8.083 -6.863 1.00 0.00 C ATOM 3703 O LYS B 442 20.825 -8.726 -7.584 1.00 0.00 O ATOM 3704 CB LYS B 442 20.318 -5.607 -7.054 1.00 0.00 C ATOM 3705 CG LYS B 442 19.872 -4.303 -7.696 1.00 0.00 C ATOM 3706 CD LYS B 442 19.752 -4.431 -9.206 1.00 0.00 C ATOM 3707 CE LYS B 442 21.073 -4.823 -9.852 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.118 -3.779 -9.694 1.00 0.00 N ATOM 0 H LYS B 442 17.987 -5.768 -6.236 1.00 0.00 H new ATOM 0 HA LYS B 442 19.287 -6.876 -8.450 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.359 -5.472 -5.973 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.331 -5.834 -7.385 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.911 -4.002 -7.279 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.585 -3.515 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.995 -5.177 -9.447 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.411 -3.484 -9.624 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.426 -5.755 -9.411 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.912 -5.013 -10.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.963 -4.049 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.756 -2.870 -10.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.367 -3.686 -8.689 1.00 0.00 H new ATOM 3722 N LEU B 443 19.766 -8.446 -5.623 1.00 0.00 N ATOM 3723 CA LEU B 443 20.307 -9.665 -5.033 1.00 0.00 C ATOM 3724 C LEU B 443 19.866 -10.891 -5.819 1.00 0.00 C ATOM 3725 O LEU B 443 20.677 -11.748 -6.154 1.00 0.00 O ATOM 3726 CB LEU B 443 19.865 -9.804 -3.574 1.00 0.00 C ATOM 3727 CG LEU B 443 20.358 -11.069 -2.865 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.880 -11.129 -2.865 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.821 -11.116 -1.446 1.00 0.00 C ATOM 0 H LEU B 443 19.152 -7.915 -5.006 1.00 0.00 H new ATOM 0 HA LEU B 443 21.394 -9.596 -5.070 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.217 -8.934 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.776 -9.786 -3.537 1.00 0.00 H new ATOM 0 HG LEU B 443 19.986 -11.938 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.208 -12.035 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.244 -11.137 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.278 -10.257 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.178 -12.020 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.168 -10.241 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.731 -11.122 -1.469 1.00 0.00 H new ATOM 3741 N ARG B 444 18.573 -10.970 -6.099 1.00 0.00 N ATOM 3742 CA ARG B 444 18.026 -12.092 -6.842 1.00 0.00 C ATOM 3743 C ARG B 444 18.314 -11.957 -8.335 1.00 0.00 C ATOM 3744 O ARG B 444 18.112 -12.897 -9.101 1.00 0.00 O ATOM 3745 CB ARG B 444 16.524 -12.180 -6.601 1.00 0.00 C ATOM 3746 CG ARG B 444 16.157 -12.126 -5.129 1.00 0.00 C ATOM 3747 CD ARG B 444 16.668 -13.344 -4.375 1.00 0.00 C ATOM 3748 NE ARG B 444 16.127 -14.600 -4.897 1.00 0.00 N ATOM 3749 CZ ARG B 444 16.298 -15.785 -4.310 1.00 0.00 C ATOM 3750 NH1 ARG B 444 16.978 -15.876 -3.173 1.00 0.00 N ATOM 3751 NH2 ARG B 444 15.774 -16.877 -4.853 1.00 0.00 N ATOM 0 H ARG B 444 17.885 -10.270 -5.822 1.00 0.00 H new ATOM 0 HA ARG B 444 18.505 -13.006 -6.491 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.029 -11.362 -7.124 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.146 -13.108 -7.031 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.572 -11.222 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.074 -12.063 -5.026 1.00 0.00 H new ATOM 0 HD2 ARG B 444 17.756 -13.371 -4.431 1.00 0.00 H new ATOM 0 HD3 ARG B 444 16.406 -13.250 -3.321 1.00 0.00 H new ATOM 0 HE ARG B 444 15.587 -14.567 -5.762 1.00 0.00 H new ATOM 0 HH11 ARG B 444 17.372 -15.038 -2.746 1.00 0.00 H new ATOM 0 HH12 ARG B 444 17.107 -16.784 -2.727 1.00 0.00 H new ATOM 0 HH21 ARG B 444 15.240 -16.810 -5.720 1.00 0.00 H new ATOM 0 HH22 ARG B 444 15.905 -17.783 -4.404 1.00 0.00 H new ATOM 3765 N GLU B 445 18.780 -10.783 -8.740 1.00 0.00 N ATOM 3766 CA GLU B 445 19.110 -10.532 -10.134 1.00 0.00 C ATOM 3767 C GLU B 445 20.533 -10.989 -10.452 1.00 0.00 C ATOM 3768 O GLU B 445 20.829 -11.399 -11.577 1.00 0.00 O ATOM 3769 CB GLU B 445 18.943 -9.044 -10.462 1.00 0.00 C ATOM 3770 CG GLU B 445 19.422 -8.680 -11.856 1.00 0.00 C ATOM 3771 CD GLU B 445 18.898 -7.346 -12.327 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.794 -7.320 -12.909 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.590 -6.327 -12.129 1.00 0.00 O ATOM 0 H GLU B 445 18.938 -9.989 -8.120 1.00 0.00 H new ATOM 0 HA GLU B 445 18.423 -11.108 -10.753 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.892 -8.773 -10.364 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.494 -8.453 -9.730 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.512 -8.661 -11.867 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.110 -9.455 -12.556 1.00 0.00 H new ATOM 3780 N ALA B 446 21.403 -10.920 -9.457 1.00 0.00 N ATOM 3781 CA ALA B 446 22.793 -11.319 -9.623 1.00 0.00 C ATOM 3782 C ALA B 446 22.922 -12.839 -9.649 1.00 0.00 C ATOM 3783 O ALA B 446 22.742 -13.468 -8.588 1.00 0.00 O ATOM 3784 CB ALA B 446 23.647 -10.726 -8.515 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.206 -13.392 -10.732 1.00 0.00 O ATOM 0 H ALA B 446 21.170 -10.590 -8.521 1.00 0.00 H new ATOM 0 HA ALA B 446 23.150 -10.935 -10.579 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.684 -11.032 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.583 -9.638 -8.548 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.288 -11.081 -7.549 1.00 0.00 H new