USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 220 GLN : amide:sc= 0.372 K(o=1.6,f=-8!) USER MOD Set 1.2: B 239 LYS NZ :NH3+ -172:sc= 1.24 (180deg=0) USER MOD Set 2.1: A 100 GLN : amide:sc= 0.16 K(o=0.22,f=0.8) USER MOD Set 2.2: A 101 ASN : amide:sc= -0.176 K(o=0.22,f=-1!) USER MOD Set 2.3: A 103 THR OG1 : rot -16:sc= 0.231 USER MOD Set 3.1: A 72 ASN : amide:sc= 0.0435 K(o=0.22,f=0.84) USER MOD Set 3.2: B 250 TYR OH : rot 29:sc= 0.00377 USER MOD Set 3.3: B 281 SER OG : rot -80:sc= 0.175 USER MOD Set 4.1: A 20 GLN : amide:sc= 0.435 K(o=1.7,f=-8.2!) USER MOD Set 4.2: A 39 LYS NZ :NH3+ -171:sc= 1.22 (180deg=0) USER MOD Set 5.1: A 1 GLY N :NH3+ -178:sc= 0 (180deg=-0.00434) USER MOD Set 5.2: A 5 HIS : no HE2:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.00025) USER MOD Single : A 6 HIS : no HD1:sc= -0.923! C(o=-0.92!,f=-3.7!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot -73:sc= 1.12 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 76:sc= 1.2 USER MOD Single : A 22 GLN : amide:sc= -1.64 K(o=-1.6,f=-1) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -3.39! K(o=-3.4!,f=-0.15) USER MOD Single : A 33 THR OG1 : rot 159:sc= 0.0967 USER MOD Single : A 40 SER OG : rot 180:sc= -0.0453 USER MOD Single : A 41 THR OG1 : rot -130:sc= -0.547 USER MOD Single : A 42 MET CE :methyl 138:sc= -2.47! (180deg=-5.96!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.299 USER MOD Single : A 47 THR OG1 : rot -10:sc= -0.476 USER MOD Single : A 48 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 49 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.4) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0.637 K(o=0.64,f=0) USER MOD Single : A 54 MET CE :methyl -147:sc= -2.38! (180deg=-3.59) USER MOD Single : A 55 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-2.5!) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot -69:sc= 0.979 USER MOD Single : A 64 THR OG1 : rot 173:sc= 0.525 USER MOD Single : A 71 GLN : amide:sc= -1.04 K(o=-1,f=-0.26) USER MOD Single : A 75 THR OG1 : rot 49:sc= -2.13! USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -167:sc= -0.025 (180deg=-0.208) USER MOD Single : A 83 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0579) USER MOD Single : A 84 ASN : amide:sc= -2.12 K(o=-2.1,f=-3.5!) USER MOD Single : A 87 MET CE :methyl -144:sc= -8.58! (180deg=-9.32!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 204 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 205 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.6!) USER MOD Single : B 206 HIS : no HE2:sc= -0.736 K(o=-0.69,f=-8!) USER MOD Single : B 207 HIS : no HE2:sc= -0.12 K(o=-0.12,f=-1.2) USER MOD Single : B 215 THR OG1 : rot -84:sc= 1.21 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 SER OG : rot 86:sc= 1.26 USER MOD Single : B 222 GLN : amide:sc= -2.36! K(o=-2.4!,f=-1.7) USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 232 ASN : amide:sc= -3.06! C(o=-3.1!,f=-2.5!) USER MOD Single : B 233 THR OG1 : rot -122:sc= -0.0536 USER MOD Single : B 240 SER OG : rot 180:sc= -0.0329 USER MOD Single : B 241 THR OG1 : rot -140:sc= -0.375 USER MOD Single : B 242 MET CE :methyl 159:sc= -0.0589 (180deg=-0.824) USER MOD Single : B 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 THR OG1 : rot 179:sc= -0.759 USER MOD Single : B 247 THR OG1 : rot -2:sc= -0.547 USER MOD Single : B 248 THR OG1 : rot 75:sc= 1.2 USER MOD Single : B 249 GLN : amide:sc= -0.078 K(o=-0.078,f=-1.4) USER MOD Single : B 252 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 254 MET CE :methyl -147:sc= -2.47! (180deg=-3.72) USER MOD Single : B 255 HIS : no HD1:sc= -0.303 K(o=-0.3,f=-1) USER MOD Single : B 256 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 260 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.255) USER MOD Single : B 263 SER OG : rot -76:sc= 0.968 USER MOD Single : B 264 THR OG1 : rot -175:sc= -0.0241 USER MOD Single : B 271 GLN : amide:sc= -2.88! K(o=-2.9!,f=-1.7) USER MOD Single : B 272 ASN : amide:sc= -0.969 K(o=-0.97,f=-3.1!) USER MOD Single : B 275 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0245) USER MOD Single : B 283 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0323) USER MOD Single : B 284 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.3!) USER MOD Single : B 287 MET CE :methyl -143:sc= -8.42! (180deg=-9.48!) USER MOD Single : B 292 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.18) USER MOD Single : B 294 TYR OH : rot 180:sc= 0 USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 301 ASN : amide:sc= 0.0271 K(o=0.027,f=-7.2!) USER MOD Single : B 303 THR OG1 : rot 35:sc= 0.458 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.942 18.394 -2.442 1.00 0.00 N ATOM 2 CA GLY A 1 16.564 18.435 -3.878 1.00 0.00 C ATOM 3 C GLY A 1 17.771 18.305 -4.782 1.00 0.00 C ATOM 4 O GLY A 1 17.758 17.551 -5.758 1.00 0.00 O ATOM 0 H1 GLY A 1 16.085 18.452 -1.856 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.441 17.504 -2.240 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.565 19.197 -2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.862 17.629 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.049 19.372 -4.092 1.00 0.00 H new ATOM 7 N HIS A 2 18.822 19.040 -4.467 1.00 0.00 N ATOM 8 CA HIS A 2 20.060 18.981 -5.251 1.00 0.00 C ATOM 9 C HIS A 2 21.130 18.232 -4.491 1.00 0.00 C ATOM 10 O HIS A 2 22.154 17.841 -5.045 1.00 0.00 O ATOM 11 CB HIS A 2 20.554 20.377 -5.637 1.00 0.00 C ATOM 12 CG HIS A 2 19.670 21.107 -6.606 1.00 0.00 C ATOM 13 ND1 HIS A 2 20.077 21.468 -7.869 1.00 0.00 N ATOM 14 CD2 HIS A 2 18.410 21.578 -6.480 1.00 0.00 C ATOM 15 CE1 HIS A 2 19.116 22.126 -8.467 1.00 0.00 C ATOM 16 NE2 HIS A 2 18.095 22.205 -7.649 1.00 0.00 N ATOM 0 H HIS A 2 18.852 19.685 -3.678 1.00 0.00 H new ATOM 0 HA HIS A 2 19.841 18.444 -6.174 1.00 0.00 H new ATOM 0 HB2 HIS A 2 20.652 20.977 -4.732 1.00 0.00 H new ATOM 0 HB3 HIS A 2 21.550 20.289 -6.070 1.00 0.00 H new ATOM 0 HD2 HIS A 2 17.772 21.477 -5.615 1.00 0.00 H new ATOM 0 HE1 HIS A 2 19.158 22.535 -9.466 1.00 0.00 H new ATOM 0 HE2 HIS A 2 17.207 22.662 -7.854 1.00 0.00 H new ATOM 25 N HIS A 3 20.893 18.053 -3.218 1.00 0.00 N ATOM 26 CA HIS A 3 21.771 17.319 -2.339 1.00 0.00 C ATOM 27 C HIS A 3 20.940 16.427 -1.467 1.00 0.00 C ATOM 28 O HIS A 3 19.726 16.631 -1.341 1.00 0.00 O ATOM 29 CB HIS A 3 22.641 18.259 -1.482 1.00 0.00 C ATOM 30 CG HIS A 3 23.687 19.010 -2.250 1.00 0.00 C ATOM 31 ND1 HIS A 3 23.536 20.310 -2.678 1.00 0.00 N ATOM 32 CD2 HIS A 3 24.918 18.632 -2.656 1.00 0.00 C ATOM 33 CE1 HIS A 3 24.624 20.691 -3.311 1.00 0.00 C ATOM 34 NE2 HIS A 3 25.475 19.696 -3.311 1.00 0.00 N ATOM 0 H HIS A 3 20.065 18.422 -2.751 1.00 0.00 H new ATOM 0 HA HIS A 3 22.454 16.721 -2.943 1.00 0.00 H new ATOM 0 HB2 HIS A 3 21.992 18.976 -0.979 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.130 17.672 -0.704 1.00 0.00 H new ATOM 0 HD2 HIS A 3 25.378 17.668 -2.494 1.00 0.00 H new ATOM 0 HE1 HIS A 3 24.788 21.661 -3.756 1.00 0.00 H new ATOM 0 HE2 HIS A 3 26.404 19.712 -3.732 1.00 0.00 H new ATOM 43 N HIS A 4 21.557 15.454 -0.868 1.00 0.00 N ATOM 44 CA HIS A 4 20.845 14.505 -0.049 1.00 0.00 C ATOM 45 C HIS A 4 20.700 15.036 1.345 1.00 0.00 C ATOM 46 O HIS A 4 21.681 15.183 2.076 1.00 0.00 O ATOM 47 CB HIS A 4 21.539 13.138 -0.047 1.00 0.00 C ATOM 48 CG HIS A 4 21.666 12.550 -1.413 1.00 0.00 C ATOM 49 ND1 HIS A 4 22.875 12.290 -2.011 1.00 0.00 N ATOM 50 CD2 HIS A 4 20.722 12.183 -2.305 1.00 0.00 C ATOM 51 CE1 HIS A 4 22.671 11.796 -3.208 1.00 0.00 C ATOM 52 NE2 HIS A 4 21.377 11.722 -3.409 1.00 0.00 N ATOM 0 H HIS A 4 22.562 15.291 -0.929 1.00 0.00 H new ATOM 0 HA HIS A 4 19.851 14.364 -0.474 1.00 0.00 H new ATOM 0 HB2 HIS A 4 22.531 13.240 0.393 1.00 0.00 H new ATOM 0 HB3 HIS A 4 20.978 12.452 0.588 1.00 0.00 H new ATOM 0 HD2 HIS A 4 19.652 12.243 -2.170 1.00 0.00 H new ATOM 0 HE1 HIS A 4 23.438 11.500 -3.909 1.00 0.00 H new ATOM 0 HE2 HIS A 4 20.931 11.374 -4.258 1.00 0.00 H new ATOM 61 N HIS A 5 19.482 15.342 1.708 1.00 0.00 N ATOM 62 CA HIS A 5 19.195 15.885 3.021 1.00 0.00 C ATOM 63 C HIS A 5 19.128 14.755 4.020 1.00 0.00 C ATOM 64 O HIS A 5 19.475 14.911 5.188 1.00 0.00 O ATOM 65 CB HIS A 5 17.877 16.685 3.019 1.00 0.00 C ATOM 66 CG HIS A 5 17.876 17.877 2.101 1.00 0.00 C ATOM 67 ND1 HIS A 5 18.278 19.136 2.486 1.00 0.00 N ATOM 68 CD2 HIS A 5 17.512 17.989 0.803 1.00 0.00 C ATOM 69 CE1 HIS A 5 18.160 19.965 1.467 1.00 0.00 C ATOM 70 NE2 HIS A 5 17.700 19.292 0.438 1.00 0.00 N ATOM 0 H HIS A 5 18.663 15.225 1.111 1.00 0.00 H new ATOM 0 HA HIS A 5 19.993 16.573 3.300 1.00 0.00 H new ATOM 0 HB2 HIS A 5 17.063 16.020 2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 5 17.670 17.023 4.034 1.00 0.00 H new ATOM 0 HD1 HIS A 5 18.615 19.389 3.415 1.00 0.00 H new ATOM 0 HD2 HIS A 5 17.141 17.195 0.172 1.00 0.00 H new ATOM 0 HE1 HIS A 5 18.401 21.018 1.477 1.00 0.00 H new ATOM 79 N HIS A 6 18.713 13.615 3.539 1.00 0.00 N ATOM 80 CA HIS A 6 18.604 12.431 4.340 1.00 0.00 C ATOM 81 C HIS A 6 19.674 11.452 3.861 1.00 0.00 C ATOM 82 O HIS A 6 19.968 11.387 2.667 1.00 0.00 O ATOM 83 CB HIS A 6 17.185 11.838 4.185 1.00 0.00 C ATOM 84 CG HIS A 6 16.876 10.683 5.087 1.00 0.00 C ATOM 85 ND1 HIS A 6 16.132 10.808 6.228 1.00 0.00 N ATOM 86 CD2 HIS A 6 17.187 9.376 4.995 1.00 0.00 C ATOM 87 CE1 HIS A 6 15.999 9.639 6.796 1.00 0.00 C ATOM 88 NE2 HIS A 6 16.630 8.751 6.069 1.00 0.00 N ATOM 0 H HIS A 6 18.438 13.483 2.566 1.00 0.00 H new ATOM 0 HA HIS A 6 18.758 12.647 5.397 1.00 0.00 H new ATOM 0 HB2 HIS A 6 16.456 12.627 4.369 1.00 0.00 H new ATOM 0 HB3 HIS A 6 17.053 11.517 3.152 1.00 0.00 H new ATOM 0 HD2 HIS A 6 17.770 8.910 4.214 1.00 0.00 H new ATOM 0 HE1 HIS A 6 15.460 9.439 7.710 1.00 0.00 H new ATOM 0 HE2 HIS A 6 16.694 7.754 6.274 1.00 0.00 H new ATOM 97 N HIS A 7 20.252 10.706 4.774 1.00 0.00 N ATOM 98 CA HIS A 7 21.338 9.793 4.437 1.00 0.00 C ATOM 99 C HIS A 7 20.789 8.424 4.054 1.00 0.00 C ATOM 100 O HIS A 7 20.401 7.637 4.915 1.00 0.00 O ATOM 101 CB HIS A 7 22.349 9.676 5.596 1.00 0.00 C ATOM 102 CG HIS A 7 23.018 10.974 5.960 1.00 0.00 C ATOM 103 ND1 HIS A 7 24.284 11.313 5.544 1.00 0.00 N ATOM 104 CD2 HIS A 7 22.587 12.017 6.715 1.00 0.00 C ATOM 105 CE1 HIS A 7 24.601 12.498 6.018 1.00 0.00 C ATOM 106 NE2 HIS A 7 23.592 12.948 6.730 1.00 0.00 N ATOM 0 H HIS A 7 19.993 10.708 5.760 1.00 0.00 H new ATOM 0 HA HIS A 7 21.867 10.203 3.577 1.00 0.00 H new ATOM 0 HB2 HIS A 7 21.835 9.285 6.474 1.00 0.00 H new ATOM 0 HB3 HIS A 7 23.114 8.949 5.325 1.00 0.00 H new ATOM 0 HD2 HIS A 7 21.631 12.098 7.211 1.00 0.00 H new ATOM 0 HE1 HIS A 7 25.534 13.015 5.850 1.00 0.00 H new ATOM 0 HE2 HIS A 7 23.562 13.845 7.215 1.00 0.00 H new ATOM 115 N LEU A 8 20.750 8.161 2.760 1.00 0.00 N ATOM 116 CA LEU A 8 20.183 6.926 2.208 1.00 0.00 C ATOM 117 C LEU A 8 21.010 5.726 2.606 1.00 0.00 C ATOM 118 O LEU A 8 20.481 4.713 3.044 1.00 0.00 O ATOM 119 CB LEU A 8 20.071 7.069 0.664 1.00 0.00 C ATOM 120 CG LEU A 8 19.320 5.973 -0.164 1.00 0.00 C ATOM 121 CD1 LEU A 8 20.059 4.644 -0.206 1.00 0.00 C ATOM 122 CD2 LEU A 8 17.905 5.780 0.355 1.00 0.00 C ATOM 0 H LEU A 8 21.112 8.798 2.050 1.00 0.00 H new ATOM 0 HA LEU A 8 19.186 6.764 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.584 8.022 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 8 21.085 7.138 0.269 1.00 0.00 H new ATOM 0 HG LEU A 8 19.278 6.339 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 8 19.486 3.928 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 8 21.039 4.787 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 8 20.182 4.264 0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 8 17.402 5.014 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 8 17.940 5.469 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.357 6.718 0.274 1.00 0.00 H new ATOM 134 N GLU A 9 22.296 5.856 2.504 1.00 0.00 N ATOM 135 CA GLU A 9 23.195 4.749 2.763 1.00 0.00 C ATOM 136 C GLU A 9 23.212 4.390 4.236 1.00 0.00 C ATOM 137 O GLU A 9 23.414 3.237 4.611 1.00 0.00 O ATOM 138 CB GLU A 9 24.560 5.095 2.258 1.00 0.00 C ATOM 139 CG GLU A 9 24.518 5.514 0.819 1.00 0.00 C ATOM 140 CD GLU A 9 25.889 5.767 0.249 1.00 0.00 C ATOM 141 OE1 GLU A 9 26.540 4.818 -0.206 1.00 0.00 O ATOM 142 OE2 GLU A 9 26.336 6.928 0.257 1.00 0.00 O ATOM 0 H GLU A 9 22.762 6.724 2.241 1.00 0.00 H new ATOM 0 HA GLU A 9 22.841 3.865 2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 9 24.980 5.900 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 9 25.220 4.235 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 9 24.022 4.740 0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.917 6.418 0.725 1.00 0.00 H new ATOM 149 N ALA A 10 22.961 5.372 5.056 1.00 0.00 N ATOM 150 CA ALA A 10 22.863 5.165 6.484 1.00 0.00 C ATOM 151 C ALA A 10 21.508 4.543 6.797 1.00 0.00 C ATOM 152 O ALA A 10 21.375 3.728 7.726 1.00 0.00 O ATOM 153 CB ALA A 10 23.018 6.486 7.213 1.00 0.00 C ATOM 0 H ALA A 10 22.818 6.338 4.760 1.00 0.00 H new ATOM 0 HA ALA A 10 23.657 4.496 6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 10 22.943 6.320 8.288 1.00 0.00 H new ATOM 0 HB2 ALA A 10 23.991 6.918 6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 10 22.232 7.171 6.896 1.00 0.00 H new ATOM 159 N GLU A 11 20.515 4.911 5.989 1.00 0.00 N ATOM 160 CA GLU A 11 19.169 4.420 6.141 1.00 0.00 C ATOM 161 C GLU A 11 19.093 2.946 5.780 1.00 0.00 C ATOM 162 O GLU A 11 18.360 2.208 6.409 1.00 0.00 O ATOM 163 CB GLU A 11 18.172 5.227 5.289 1.00 0.00 C ATOM 164 CG GLU A 11 16.723 4.820 5.526 1.00 0.00 C ATOM 165 CD GLU A 11 15.720 5.623 4.744 1.00 0.00 C ATOM 166 OE1 GLU A 11 15.389 6.729 5.178 1.00 0.00 O ATOM 167 OE2 GLU A 11 15.234 5.162 3.735 1.00 0.00 O ATOM 0 H GLU A 11 20.634 5.561 5.212 1.00 0.00 H new ATOM 0 HA GLU A 11 18.892 4.543 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.287 6.288 5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 11 18.413 5.095 4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.607 3.767 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.500 4.916 6.588 1.00 0.00 H new ATOM 174 N VAL A 12 19.870 2.519 4.771 1.00 0.00 N ATOM 175 CA VAL A 12 19.882 1.107 4.336 1.00 0.00 C ATOM 176 C VAL A 12 20.129 0.166 5.509 1.00 0.00 C ATOM 177 O VAL A 12 19.352 -0.753 5.745 1.00 0.00 O ATOM 178 CB VAL A 12 20.938 0.833 3.229 1.00 0.00 C ATOM 179 CG1 VAL A 12 20.950 -0.646 2.842 1.00 0.00 C ATOM 180 CG2 VAL A 12 20.655 1.683 2.012 1.00 0.00 C ATOM 0 H VAL A 12 20.496 3.126 4.242 1.00 0.00 H new ATOM 0 HA VAL A 12 18.894 0.915 3.919 1.00 0.00 H new ATOM 0 HB VAL A 12 21.919 1.094 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 12 21.697 -0.813 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 12 21.194 -1.249 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.967 -0.932 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 12 21.403 1.481 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 12 19.664 1.446 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 12 20.694 2.737 2.287 1.00 0.00 H new ATOM 190 N GLU A 13 21.192 0.424 6.261 1.00 0.00 N ATOM 191 CA GLU A 13 21.531 -0.405 7.410 1.00 0.00 C ATOM 192 C GLU A 13 20.390 -0.413 8.416 1.00 0.00 C ATOM 193 O GLU A 13 19.980 -1.461 8.904 1.00 0.00 O ATOM 194 CB GLU A 13 22.773 0.124 8.112 1.00 0.00 C ATOM 195 CG GLU A 13 24.013 0.220 7.257 1.00 0.00 C ATOM 196 CD GLU A 13 25.193 0.685 8.063 1.00 0.00 C ATOM 197 OE1 GLU A 13 25.364 1.907 8.244 1.00 0.00 O ATOM 198 OE2 GLU A 13 25.954 -0.165 8.554 1.00 0.00 O ATOM 0 H GLU A 13 21.833 1.200 6.096 1.00 0.00 H new ATOM 0 HA GLU A 13 21.715 -1.414 7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.550 1.114 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.990 -0.521 8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 13 24.231 -0.753 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.837 0.911 6.433 1.00 0.00 H new ATOM 205 N GLU A 14 19.871 0.765 8.684 1.00 0.00 N ATOM 206 CA GLU A 14 18.852 0.962 9.694 1.00 0.00 C ATOM 207 C GLU A 14 17.551 0.262 9.294 1.00 0.00 C ATOM 208 O GLU A 14 16.985 -0.516 10.073 1.00 0.00 O ATOM 209 CB GLU A 14 18.624 2.448 9.867 1.00 0.00 C ATOM 210 CG GLU A 14 17.772 2.823 11.068 1.00 0.00 C ATOM 211 CD GLU A 14 18.407 2.425 12.385 1.00 0.00 C ATOM 212 OE1 GLU A 14 19.230 3.191 12.907 1.00 0.00 O ATOM 213 OE2 GLU A 14 18.096 1.349 12.914 1.00 0.00 O ATOM 0 H GLU A 14 20.146 1.621 8.203 1.00 0.00 H new ATOM 0 HA GLU A 14 19.184 0.528 10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.591 2.942 9.956 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.149 2.836 8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 14 17.599 3.899 11.064 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.797 2.343 10.980 1.00 0.00 H new ATOM 220 N THR A 15 17.106 0.515 8.080 1.00 0.00 N ATOM 221 CA THR A 15 15.896 -0.070 7.573 1.00 0.00 C ATOM 222 C THR A 15 16.006 -1.566 7.463 1.00 0.00 C ATOM 223 O THR A 15 15.085 -2.265 7.832 1.00 0.00 O ATOM 224 CB THR A 15 15.463 0.527 6.216 1.00 0.00 C ATOM 225 OG1 THR A 15 16.558 0.516 5.300 1.00 0.00 O ATOM 226 CG2 THR A 15 14.927 1.933 6.374 1.00 0.00 C ATOM 0 H THR A 15 17.579 1.134 7.421 1.00 0.00 H new ATOM 0 HA THR A 15 15.123 0.174 8.302 1.00 0.00 H new ATOM 0 HB THR A 15 14.659 -0.094 5.820 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.207 1.203 5.558 1.00 0.00 H new ATOM 0 HG21 THR A 15 14.632 2.322 5.399 1.00 0.00 H new ATOM 0 HG22 THR A 15 14.062 1.920 7.037 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.701 2.572 6.800 1.00 0.00 H new ATOM 234 N LEU A 16 17.150 -2.059 7.010 1.00 0.00 N ATOM 235 CA LEU A 16 17.317 -3.498 6.832 1.00 0.00 C ATOM 236 C LEU A 16 17.318 -4.198 8.185 1.00 0.00 C ATOM 237 O LEU A 16 16.703 -5.245 8.342 1.00 0.00 O ATOM 238 CB LEU A 16 18.562 -3.836 5.946 1.00 0.00 C ATOM 239 CG LEU A 16 18.819 -5.333 5.536 1.00 0.00 C ATOM 240 CD1 LEU A 16 19.333 -6.180 6.695 1.00 0.00 C ATOM 241 CD2 LEU A 16 17.545 -5.963 4.940 1.00 0.00 C ATOM 0 H LEU A 16 17.964 -1.497 6.762 1.00 0.00 H new ATOM 0 HA LEU A 16 16.464 -3.887 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 16 18.482 -3.252 5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 16 19.448 -3.482 6.473 1.00 0.00 H new ATOM 0 HG LEU A 16 19.601 -5.318 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 16 19.493 -7.203 6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 16 20.274 -5.767 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 16 18.600 -6.176 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 16 17.746 -6.998 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.745 -5.934 5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.242 -5.403 4.055 1.00 0.00 H new ATOM 253 N LYS A 17 17.959 -3.599 9.170 1.00 0.00 N ATOM 254 CA LYS A 17 17.952 -4.169 10.508 1.00 0.00 C ATOM 255 C LYS A 17 16.590 -4.052 11.136 1.00 0.00 C ATOM 256 O LYS A 17 16.212 -4.869 11.967 1.00 0.00 O ATOM 257 CB LYS A 17 19.017 -3.561 11.385 1.00 0.00 C ATOM 258 CG LYS A 17 20.408 -3.900 10.915 1.00 0.00 C ATOM 259 CD LYS A 17 21.484 -3.252 11.775 1.00 0.00 C ATOM 260 CE LYS A 17 21.412 -1.734 11.743 1.00 0.00 C ATOM 261 NZ LYS A 17 22.457 -1.118 12.585 1.00 0.00 N ATOM 0 H LYS A 17 18.485 -2.730 9.075 1.00 0.00 H new ATOM 0 HA LYS A 17 18.188 -5.229 10.412 1.00 0.00 H new ATOM 0 HB2 LYS A 17 18.896 -2.478 11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 17 18.886 -3.913 12.408 1.00 0.00 H new ATOM 0 HG2 LYS A 17 20.539 -4.982 10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 17 20.529 -3.576 9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 17 21.380 -3.597 12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 17 22.466 -3.574 11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 17 21.521 -1.386 10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 17 20.430 -1.409 12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 22.375 -0.082 12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 22.338 -1.430 13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 23.395 -1.408 12.242 1.00 0.00 H new ATOM 275 N ARG A 18 15.838 -3.045 10.736 1.00 0.00 N ATOM 276 CA ARG A 18 14.512 -2.922 11.167 1.00 0.00 C ATOM 277 C ARG A 18 13.648 -3.977 10.485 1.00 0.00 C ATOM 278 O ARG A 18 12.765 -4.533 11.097 1.00 0.00 O ATOM 279 CB ARG A 18 14.006 -1.517 10.957 1.00 0.00 C ATOM 280 CG ARG A 18 12.557 -1.395 11.213 1.00 0.00 C ATOM 281 CD ARG A 18 12.099 0.025 11.323 1.00 0.00 C ATOM 282 NE ARG A 18 12.501 0.891 10.206 1.00 0.00 N ATOM 283 CZ ARG A 18 11.792 1.960 9.778 1.00 0.00 C ATOM 284 NH1 ARG A 18 10.593 2.225 10.303 1.00 0.00 N ATOM 285 NH2 ARG A 18 12.288 2.755 8.839 1.00 0.00 N ATOM 0 H ARG A 18 16.153 -2.307 10.106 1.00 0.00 H new ATOM 0 HA ARG A 18 14.458 -3.104 12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 18 14.547 -0.837 11.615 1.00 0.00 H new ATOM 0 HB3 ARG A 18 14.219 -1.207 9.934 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.009 -1.886 10.409 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.311 -1.922 12.135 1.00 0.00 H new ATOM 0 HD2 ARG A 18 11.012 0.036 11.400 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.488 0.447 12.250 1.00 0.00 H new ATOM 0 HE ARG A 18 13.372 0.671 9.722 1.00 0.00 H new ATOM 0 HH11 ARG A 18 10.209 1.620 11.029 1.00 0.00 H new ATOM 0 HH12 ARG A 18 10.061 3.032 9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 18 13.206 2.560 8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 18 11.752 3.561 8.517 1.00 0.00 H new ATOM 299 N LEU A 19 13.937 -4.256 9.217 1.00 0.00 N ATOM 300 CA LEU A 19 13.299 -5.362 8.487 1.00 0.00 C ATOM 301 C LEU A 19 13.612 -6.686 9.196 1.00 0.00 C ATOM 302 O LEU A 19 12.812 -7.607 9.203 1.00 0.00 O ATOM 303 CB LEU A 19 13.789 -5.436 7.021 1.00 0.00 C ATOM 304 CG LEU A 19 13.562 -4.195 6.137 1.00 0.00 C ATOM 305 CD1 LEU A 19 14.074 -4.439 4.719 1.00 0.00 C ATOM 306 CD2 LEU A 19 12.093 -3.785 6.122 1.00 0.00 C ATOM 0 H LEU A 19 14.614 -3.730 8.665 1.00 0.00 H new ATOM 0 HA LEU A 19 12.224 -5.183 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.858 -5.651 7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.299 -6.284 6.544 1.00 0.00 H new ATOM 0 HG LEU A 19 14.130 -3.371 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 19 13.903 -3.550 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.141 -4.658 4.750 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.543 -5.284 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.967 -2.906 5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 19 11.491 -4.604 5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 19 11.770 -3.551 7.136 1.00 0.00 H new ATOM 318 N GLN A 20 14.789 -6.743 9.818 1.00 0.00 N ATOM 319 CA GLN A 20 15.219 -7.920 10.579 1.00 0.00 C ATOM 320 C GLN A 20 14.524 -7.954 11.944 1.00 0.00 C ATOM 321 O GLN A 20 14.413 -9.008 12.573 1.00 0.00 O ATOM 322 CB GLN A 20 16.737 -7.885 10.784 1.00 0.00 C ATOM 323 CG GLN A 20 17.563 -7.980 9.509 1.00 0.00 C ATOM 324 CD GLN A 20 17.490 -9.332 8.847 1.00 0.00 C ATOM 325 OE1 GLN A 20 18.290 -10.213 9.138 1.00 0.00 O ATOM 326 NE2 GLN A 20 16.572 -9.509 7.955 1.00 0.00 N ATOM 0 H GLN A 20 15.468 -5.982 9.810 1.00 0.00 H new ATOM 0 HA GLN A 20 14.948 -8.814 10.017 1.00 0.00 H new ATOM 0 HB2 GLN A 20 16.997 -6.960 11.299 1.00 0.00 H new ATOM 0 HB3 GLN A 20 17.018 -8.707 11.443 1.00 0.00 H new ATOM 0 HG2 GLN A 20 17.221 -7.221 8.806 1.00 0.00 H new ATOM 0 HG3 GLN A 20 18.604 -7.753 9.741 1.00 0.00 H new ATOM 0 HE21 GLN A 20 15.921 -8.755 7.736 1.00 0.00 H new ATOM 0 HE22 GLN A 20 16.498 -10.403 7.470 1.00 0.00 H new ATOM 335 N SER A 21 14.058 -6.797 12.382 1.00 0.00 N ATOM 336 CA SER A 21 13.411 -6.645 13.672 1.00 0.00 C ATOM 337 C SER A 21 11.884 -6.590 13.525 1.00 0.00 C ATOM 338 O SER A 21 11.162 -6.336 14.501 1.00 0.00 O ATOM 339 CB SER A 21 13.922 -5.379 14.361 1.00 0.00 C ATOM 340 OG SER A 21 15.340 -5.424 14.525 1.00 0.00 O ATOM 0 H SER A 21 14.119 -5.930 11.847 1.00 0.00 H new ATOM 0 HA SER A 21 13.657 -7.513 14.283 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.648 -4.504 13.772 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.443 -5.271 15.334 1.00 0.00 H new ATOM 0 HG SER A 21 15.775 -5.240 13.666 1.00 0.00 H new ATOM 346 N GLN A 22 11.398 -6.811 12.313 1.00 0.00 N ATOM 347 CA GLN A 22 9.972 -6.868 12.086 1.00 0.00 C ATOM 348 C GLN A 22 9.503 -8.193 12.599 1.00 0.00 C ATOM 349 O GLN A 22 10.070 -9.232 12.240 1.00 0.00 O ATOM 350 CB GLN A 22 9.628 -6.810 10.596 1.00 0.00 C ATOM 351 CG GLN A 22 10.068 -5.583 9.831 1.00 0.00 C ATOM 352 CD GLN A 22 9.441 -4.290 10.305 1.00 0.00 C ATOM 353 OE1 GLN A 22 8.333 -4.263 10.828 1.00 0.00 O ATOM 354 NE2 GLN A 22 10.128 -3.203 10.079 1.00 0.00 N ATOM 0 H GLN A 22 11.970 -6.952 11.480 1.00 0.00 H new ATOM 0 HA GLN A 22 9.501 -6.020 12.583 1.00 0.00 H new ATOM 0 HB2 GLN A 22 10.067 -7.684 10.114 1.00 0.00 H new ATOM 0 HB3 GLN A 22 8.546 -6.900 10.496 1.00 0.00 H new ATOM 0 HG2 GLN A 22 11.152 -5.494 9.904 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.829 -5.723 8.777 1.00 0.00 H new ATOM 0 HE21 GLN A 22 11.048 -3.263 9.642 1.00 0.00 H new ATOM 0 HE22 GLN A 22 9.745 -2.294 10.340 1.00 0.00 H new ATOM 363 N LYS A 23 8.525 -8.199 13.434 1.00 0.00 N ATOM 364 CA LYS A 23 8.051 -9.445 13.906 1.00 0.00 C ATOM 365 C LYS A 23 6.776 -9.768 13.165 1.00 0.00 C ATOM 366 O LYS A 23 5.997 -8.868 12.840 1.00 0.00 O ATOM 367 CB LYS A 23 7.784 -9.420 15.396 1.00 0.00 C ATOM 368 CG LYS A 23 7.909 -10.791 16.043 1.00 0.00 C ATOM 369 CD LYS A 23 9.322 -11.012 16.647 1.00 0.00 C ATOM 370 CE LYS A 23 10.448 -10.908 15.608 1.00 0.00 C ATOM 371 NZ LYS A 23 11.802 -10.980 16.226 1.00 0.00 N ATOM 0 H LYS A 23 8.048 -7.373 13.796 1.00 0.00 H new ATOM 0 HA LYS A 23 8.813 -10.204 13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.483 -8.733 15.874 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.782 -9.030 15.574 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.158 -10.894 16.826 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.705 -11.564 15.302 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.493 -10.277 17.433 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.360 -11.995 17.117 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.341 -11.712 14.879 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.350 -9.969 15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.527 -10.905 15.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.917 -10.198 16.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.909 -11.887 16.724 1.00 0.00 H new ATOM 385 N GLY A 24 6.563 -11.023 12.894 1.00 0.00 N ATOM 386 CA GLY A 24 5.394 -11.411 12.157 1.00 0.00 C ATOM 387 C GLY A 24 5.713 -11.529 10.701 1.00 0.00 C ATOM 388 O GLY A 24 4.819 -11.651 9.856 1.00 0.00 O ATOM 0 H GLY A 24 7.177 -11.790 13.169 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.019 -12.363 12.532 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.603 -10.676 12.304 1.00 0.00 H new ATOM 392 N VAL A 25 6.992 -11.468 10.393 1.00 0.00 N ATOM 393 CA VAL A 25 7.430 -11.612 9.019 1.00 0.00 C ATOM 394 C VAL A 25 7.494 -13.055 8.593 1.00 0.00 C ATOM 395 O VAL A 25 8.006 -13.916 9.301 1.00 0.00 O ATOM 396 CB VAL A 25 8.751 -10.878 8.672 1.00 0.00 C ATOM 397 CG1 VAL A 25 8.549 -9.382 8.725 1.00 0.00 C ATOM 398 CG2 VAL A 25 9.885 -11.301 9.600 1.00 0.00 C ATOM 0 H VAL A 25 7.742 -11.321 11.069 1.00 0.00 H new ATOM 0 HA VAL A 25 6.655 -11.108 8.442 1.00 0.00 H new ATOM 0 HB VAL A 25 9.034 -11.158 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.485 -8.880 8.479 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.782 -9.093 8.006 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.234 -9.093 9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.796 -10.767 9.328 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.619 -11.065 10.630 1.00 0.00 H new ATOM 0 HG23 VAL A 25 10.052 -12.374 9.505 1.00 0.00 H new ATOM 408 N GLN A 26 6.958 -13.303 7.443 1.00 0.00 N ATOM 409 CA GLN A 26 6.904 -14.615 6.864 1.00 0.00 C ATOM 410 C GLN A 26 7.895 -14.688 5.717 1.00 0.00 C ATOM 411 O GLN A 26 8.030 -15.716 5.050 1.00 0.00 O ATOM 412 CB GLN A 26 5.491 -14.879 6.351 1.00 0.00 C ATOM 413 CG GLN A 26 4.419 -14.760 7.426 1.00 0.00 C ATOM 414 CD GLN A 26 3.032 -14.985 6.886 1.00 0.00 C ATOM 415 OE1 GLN A 26 2.543 -16.116 6.857 1.00 0.00 O ATOM 416 NE2 GLN A 26 2.377 -13.931 6.459 1.00 0.00 N ATOM 0 H GLN A 26 6.532 -12.582 6.860 1.00 0.00 H new ATOM 0 HA GLN A 26 7.159 -15.367 7.611 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.268 -14.176 5.548 1.00 0.00 H new ATOM 0 HB3 GLN A 26 5.451 -15.879 5.919 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.619 -15.484 8.216 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.472 -13.770 7.880 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.813 -13.010 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.432 -14.033 6.088 1.00 0.00 H new ATOM 425 N GLY A 27 8.577 -13.581 5.483 1.00 0.00 N ATOM 426 CA GLY A 27 9.543 -13.518 4.446 1.00 0.00 C ATOM 427 C GLY A 27 10.132 -12.145 4.304 1.00 0.00 C ATOM 428 O GLY A 27 9.514 -11.158 4.695 1.00 0.00 O ATOM 0 H GLY A 27 8.465 -12.716 6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.339 -14.234 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.082 -13.813 3.503 1.00 0.00 H new ATOM 432 N ILE A 28 11.318 -12.084 3.749 1.00 0.00 N ATOM 433 CA ILE A 28 12.021 -10.832 3.512 1.00 0.00 C ATOM 434 C ILE A 28 12.616 -10.893 2.127 1.00 0.00 C ATOM 435 O ILE A 28 13.159 -11.937 1.725 1.00 0.00 O ATOM 436 CB ILE A 28 13.183 -10.611 4.531 1.00 0.00 C ATOM 437 CG1 ILE A 28 12.670 -10.603 5.973 1.00 0.00 C ATOM 438 CG2 ILE A 28 13.956 -9.318 4.227 1.00 0.00 C ATOM 439 CD1 ILE A 28 13.771 -10.472 6.986 1.00 0.00 C ATOM 0 H ILE A 28 11.834 -12.909 3.443 1.00 0.00 H new ATOM 0 HA ILE A 28 11.312 -10.011 3.623 1.00 0.00 H new ATOM 0 HB ILE A 28 13.869 -11.451 4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.968 -9.779 6.099 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.118 -11.524 6.162 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.758 -9.194 4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.381 -9.375 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.278 -8.466 4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.344 -10.472 7.989 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.460 -11.310 6.885 1.00 0.00 H new ATOM 0 HD13 ILE A 28 14.308 -9.538 6.821 1.00 0.00 H new ATOM 451 N ILE A 29 12.498 -9.824 1.398 1.00 0.00 N ATOM 452 CA ILE A 29 13.043 -9.724 0.069 1.00 0.00 C ATOM 453 C ILE A 29 13.709 -8.359 -0.080 1.00 0.00 C ATOM 454 O ILE A 29 13.056 -7.367 -0.348 1.00 0.00 O ATOM 455 CB ILE A 29 11.952 -9.868 -1.036 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.132 -11.151 -0.832 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.603 -9.868 -2.423 1.00 0.00 C ATOM 458 CD1 ILE A 29 10.036 -11.357 -1.856 1.00 0.00 C ATOM 0 H ILE A 29 12.014 -8.982 1.710 1.00 0.00 H new ATOM 0 HA ILE A 29 13.756 -10.538 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 29 11.275 -9.017 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 29 11.806 -12.008 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.685 -11.129 0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.832 -9.969 -3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 29 13.141 -8.932 -2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 29 13.300 -10.703 -2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.506 -12.285 -1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.337 -10.521 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.475 -11.414 -2.852 1.00 0.00 H new ATOM 470 N VAL A 30 14.979 -8.301 0.147 1.00 0.00 N ATOM 471 CA VAL A 30 15.672 -7.048 0.011 1.00 0.00 C ATOM 472 C VAL A 30 16.510 -7.039 -1.255 1.00 0.00 C ATOM 473 O VAL A 30 17.480 -7.818 -1.406 1.00 0.00 O ATOM 474 CB VAL A 30 16.494 -6.651 1.283 1.00 0.00 C ATOM 475 CG1 VAL A 30 17.514 -7.708 1.656 1.00 0.00 C ATOM 476 CG2 VAL A 30 17.157 -5.286 1.100 1.00 0.00 C ATOM 0 H VAL A 30 15.559 -9.092 0.425 1.00 0.00 H new ATOM 0 HA VAL A 30 14.915 -6.270 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 30 15.790 -6.581 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 30 18.060 -7.389 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.004 -8.649 1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 30 18.212 -7.847 0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.722 -5.033 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.831 -5.321 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.391 -4.530 0.928 1.00 0.00 H new ATOM 486 N VAL A 31 16.123 -6.199 -2.174 1.00 0.00 N ATOM 487 CA VAL A 31 16.769 -6.123 -3.453 1.00 0.00 C ATOM 488 C VAL A 31 17.101 -4.688 -3.799 1.00 0.00 C ATOM 489 O VAL A 31 16.439 -3.752 -3.324 1.00 0.00 O ATOM 490 CB VAL A 31 15.870 -6.717 -4.609 1.00 0.00 C ATOM 491 CG1 VAL A 31 15.559 -8.188 -4.396 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.572 -5.929 -4.774 1.00 0.00 C ATOM 0 H VAL A 31 15.348 -5.546 -2.056 1.00 0.00 H new ATOM 0 HA VAL A 31 17.681 -6.715 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 31 16.453 -6.625 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.939 -8.551 -5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.489 -8.756 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 31 15.025 -8.314 -3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.980 -6.367 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 31 14.004 -5.965 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.804 -4.892 -5.018 1.00 0.00 H new ATOM 502 N ASN A 32 18.145 -4.508 -4.580 1.00 0.00 N ATOM 503 CA ASN A 32 18.409 -3.199 -5.155 1.00 0.00 C ATOM 504 C ASN A 32 17.391 -2.981 -6.274 1.00 0.00 C ATOM 505 O ASN A 32 16.809 -3.965 -6.773 1.00 0.00 O ATOM 506 CB ASN A 32 19.837 -3.052 -5.731 1.00 0.00 C ATOM 507 CG ASN A 32 20.964 -3.209 -4.721 1.00 0.00 C ATOM 508 OD1 ASN A 32 21.297 -2.275 -4.007 1.00 0.00 O ATOM 509 ND2 ASN A 32 21.631 -4.339 -4.738 1.00 0.00 N ATOM 0 H ASN A 32 18.816 -5.234 -4.830 1.00 0.00 H new ATOM 0 HA ASN A 32 18.324 -2.457 -4.361 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.971 -3.793 -6.519 1.00 0.00 H new ATOM 0 HB3 ASN A 32 19.924 -2.071 -6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.452 -4.456 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 32 21.328 -5.101 -5.345 1.00 0.00 H new ATOM 516 N THR A 33 17.202 -1.740 -6.694 1.00 0.00 N ATOM 517 CA THR A 33 16.181 -1.375 -7.691 1.00 0.00 C ATOM 518 C THR A 33 16.230 -2.216 -8.983 1.00 0.00 C ATOM 519 O THR A 33 15.195 -2.538 -9.536 1.00 0.00 O ATOM 520 CB THR A 33 16.276 0.122 -8.039 1.00 0.00 C ATOM 521 OG1 THR A 33 16.145 0.863 -6.845 1.00 0.00 O ATOM 522 CG2 THR A 33 15.175 0.553 -9.007 1.00 0.00 C ATOM 0 H THR A 33 17.749 -0.947 -6.358 1.00 0.00 H new ATOM 0 HA THR A 33 15.223 -1.593 -7.220 1.00 0.00 H new ATOM 0 HB THR A 33 17.237 0.303 -8.521 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.526 1.757 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.279 1.616 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.259 -0.018 -9.932 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.200 0.369 -8.555 1.00 0.00 H new ATOM 530 N GLU A 34 17.399 -2.614 -9.428 1.00 0.00 N ATOM 531 CA GLU A 34 17.478 -3.392 -10.663 1.00 0.00 C ATOM 532 C GLU A 34 17.269 -4.899 -10.456 1.00 0.00 C ATOM 533 O GLU A 34 17.416 -5.689 -11.384 1.00 0.00 O ATOM 534 CB GLU A 34 18.739 -3.085 -11.450 1.00 0.00 C ATOM 535 CG GLU A 34 18.772 -1.653 -11.957 1.00 0.00 C ATOM 536 CD GLU A 34 19.941 -1.380 -12.847 1.00 0.00 C ATOM 537 OE1 GLU A 34 19.894 -1.767 -14.032 1.00 0.00 O ATOM 538 OE2 GLU A 34 20.930 -0.782 -12.380 1.00 0.00 O ATOM 0 H GLU A 34 18.293 -2.423 -8.974 1.00 0.00 H new ATOM 0 HA GLU A 34 16.634 -3.067 -11.271 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.610 -3.264 -10.820 1.00 0.00 H new ATOM 0 HB3 GLU A 34 18.811 -3.769 -12.296 1.00 0.00 H new ATOM 0 HG2 GLU A 34 17.851 -1.444 -12.501 1.00 0.00 H new ATOM 0 HG3 GLU A 34 18.802 -0.972 -11.106 1.00 0.00 H new ATOM 545 N GLY A 35 16.899 -5.291 -9.251 1.00 0.00 N ATOM 546 CA GLY A 35 16.584 -6.683 -9.003 1.00 0.00 C ATOM 547 C GLY A 35 17.770 -7.465 -8.558 1.00 0.00 C ATOM 548 O GLY A 35 17.954 -8.619 -8.946 1.00 0.00 O ATOM 0 H GLY A 35 16.810 -4.676 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.805 -6.746 -8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.179 -7.128 -9.912 1.00 0.00 H new ATOM 552 N ILE A 36 18.585 -6.843 -7.768 1.00 0.00 N ATOM 553 CA ILE A 36 19.763 -7.477 -7.240 1.00 0.00 C ATOM 554 C ILE A 36 19.462 -7.918 -5.812 1.00 0.00 C ATOM 555 O ILE A 36 19.354 -7.067 -4.923 1.00 0.00 O ATOM 556 CB ILE A 36 20.941 -6.482 -7.209 1.00 0.00 C ATOM 557 CG1 ILE A 36 21.222 -5.924 -8.604 1.00 0.00 C ATOM 558 CG2 ILE A 36 22.193 -7.148 -6.642 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.286 -4.846 -8.643 1.00 0.00 C ATOM 0 H ILE A 36 18.457 -5.877 -7.466 1.00 0.00 H new ATOM 0 HA ILE A 36 20.032 -8.326 -7.868 1.00 0.00 H new ATOM 0 HB ILE A 36 20.663 -5.653 -6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 36 21.527 -6.743 -9.255 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.297 -5.519 -9.014 1.00 0.00 H new ATOM 0 HG21 ILE A 36 23.013 -6.430 -6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.994 -7.491 -5.627 1.00 0.00 H new ATOM 0 HG23 ILE A 36 22.467 -7.999 -7.266 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.422 -4.506 -9.670 1.00 0.00 H new ATOM 0 HD12 ILE A 36 21.976 -4.006 -8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.226 -5.249 -8.266 1.00 0.00 H new ATOM 571 N PRO A 37 19.269 -9.222 -5.574 1.00 0.00 N ATOM 572 CA PRO A 37 18.970 -9.745 -4.244 1.00 0.00 C ATOM 573 C PRO A 37 20.159 -9.629 -3.315 1.00 0.00 C ATOM 574 O PRO A 37 21.249 -10.160 -3.590 1.00 0.00 O ATOM 575 CB PRO A 37 18.610 -11.222 -4.490 1.00 0.00 C ATOM 576 CG PRO A 37 18.424 -11.334 -5.967 1.00 0.00 C ATOM 577 CD PRO A 37 19.316 -10.300 -6.571 1.00 0.00 C ATOM 0 HA PRO A 37 18.167 -9.189 -3.760 1.00 0.00 H new ATOM 0 HB2 PRO A 37 19.402 -11.885 -4.141 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.702 -11.501 -3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 37 18.687 -12.331 -6.319 1.00 0.00 H new ATOM 0 HG3 PRO A 37 17.384 -11.163 -6.244 1.00 0.00 H new ATOM 0 HD2 PRO A 37 20.329 -10.673 -6.718 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.954 -9.969 -7.544 1.00 0.00 H new ATOM 585 N ILE A 38 19.966 -8.913 -2.246 1.00 0.00 N ATOM 586 CA ILE A 38 20.998 -8.726 -1.272 1.00 0.00 C ATOM 587 C ILE A 38 20.882 -9.832 -0.238 1.00 0.00 C ATOM 588 O ILE A 38 21.839 -10.542 0.045 1.00 0.00 O ATOM 589 CB ILE A 38 20.870 -7.341 -0.596 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.866 -6.241 -1.668 1.00 0.00 C ATOM 591 CG2 ILE A 38 22.021 -7.118 0.379 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.701 -4.845 -1.121 1.00 0.00 C ATOM 0 H ILE A 38 19.088 -8.443 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 38 21.973 -8.767 -1.757 1.00 0.00 H new ATOM 0 HB ILE A 38 19.933 -7.304 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.800 -6.292 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 38 20.060 -6.440 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.917 -6.139 0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 38 22.002 -7.891 1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.968 -7.164 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 38 20.709 -4.129 -1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.754 -4.773 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 38 21.521 -4.623 -0.438 1.00 0.00 H new ATOM 604 N LYS A 39 19.690 -9.997 0.278 1.00 0.00 N ATOM 605 CA LYS A 39 19.404 -11.025 1.242 1.00 0.00 C ATOM 606 C LYS A 39 17.981 -11.508 0.988 1.00 0.00 C ATOM 607 O LYS A 39 17.217 -10.838 0.272 1.00 0.00 O ATOM 608 CB LYS A 39 19.589 -10.500 2.696 1.00 0.00 C ATOM 609 CG LYS A 39 19.434 -11.574 3.769 1.00 0.00 C ATOM 610 CD LYS A 39 19.677 -11.057 5.173 1.00 0.00 C ATOM 611 CE LYS A 39 19.593 -12.209 6.170 1.00 0.00 C ATOM 612 NZ LYS A 39 19.846 -11.791 7.562 1.00 0.00 N ATOM 0 H LYS A 39 18.886 -9.417 0.038 1.00 0.00 H new ATOM 0 HA LYS A 39 20.101 -11.856 1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 39 20.578 -10.051 2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.862 -9.709 2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 39 18.429 -11.993 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 39 20.130 -12.387 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 39 20.657 -10.584 5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.940 -10.294 5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.604 -12.664 6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 39 20.315 -12.976 5.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 19.926 -12.632 8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 20.731 -11.247 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.059 -11.198 7.895 1.00 0.00 H new ATOM 626 N SER A 40 17.616 -12.631 1.545 1.00 0.00 N ATOM 627 CA SER A 40 16.343 -13.215 1.300 1.00 0.00 C ATOM 628 C SER A 40 15.924 -14.015 2.510 1.00 0.00 C ATOM 629 O SER A 40 16.755 -14.433 3.306 1.00 0.00 O ATOM 630 CB SER A 40 16.402 -14.120 0.053 1.00 0.00 C ATOM 631 OG SER A 40 16.812 -13.383 -1.099 1.00 0.00 O ATOM 0 H SER A 40 18.205 -13.164 2.185 1.00 0.00 H new ATOM 0 HA SER A 40 15.612 -12.428 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 40 17.096 -14.942 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.422 -14.563 -0.125 1.00 0.00 H new ATOM 0 HG SER A 40 16.843 -13.980 -1.875 1.00 0.00 H new ATOM 637 N THR A 41 14.658 -14.150 2.678 1.00 0.00 N ATOM 638 CA THR A 41 14.074 -14.932 3.740 1.00 0.00 C ATOM 639 C THR A 41 12.768 -15.479 3.151 1.00 0.00 C ATOM 640 O THR A 41 11.739 -15.626 3.810 1.00 0.00 O ATOM 641 CB THR A 41 13.818 -14.000 4.962 1.00 0.00 C ATOM 642 OG1 THR A 41 15.038 -13.295 5.251 1.00 0.00 O ATOM 643 CG2 THR A 41 13.434 -14.788 6.201 1.00 0.00 C ATOM 0 H THR A 41 13.967 -13.711 2.069 1.00 0.00 H new ATOM 0 HA THR A 41 14.709 -15.746 4.089 1.00 0.00 H new ATOM 0 HB THR A 41 13.000 -13.325 4.711 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.244 -13.375 6.206 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.264 -14.102 7.031 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.523 -15.353 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.239 -15.476 6.459 1.00 0.00 H new ATOM 651 N MET A 42 12.872 -15.795 1.875 1.00 0.00 N ATOM 652 CA MET A 42 11.784 -16.259 1.051 1.00 0.00 C ATOM 653 C MET A 42 12.374 -17.201 0.012 1.00 0.00 C ATOM 654 O MET A 42 13.582 -17.154 -0.234 1.00 0.00 O ATOM 655 CB MET A 42 11.145 -15.041 0.356 1.00 0.00 C ATOM 656 CG MET A 42 9.999 -15.352 -0.607 1.00 0.00 C ATOM 657 SD MET A 42 8.608 -16.153 0.189 1.00 0.00 S ATOM 658 CE MET A 42 8.232 -14.936 1.439 1.00 0.00 C ATOM 0 H MET A 42 13.755 -15.731 1.368 1.00 0.00 H new ATOM 0 HA MET A 42 11.024 -16.774 1.638 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.776 -14.361 1.123 1.00 0.00 H new ATOM 0 HB3 MET A 42 11.923 -14.510 -0.193 1.00 0.00 H new ATOM 0 HG2 MET A 42 9.660 -14.425 -1.070 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.369 -15.992 -1.408 1.00 0.00 H new ATOM 0 HE1 MET A 42 7.152 -14.810 1.511 1.00 0.00 H new ATOM 0 HE2 MET A 42 8.623 -15.269 2.400 1.00 0.00 H new ATOM 0 HE3 MET A 42 8.691 -13.985 1.170 1.00 0.00 H new ATOM 668 N ASP A 43 11.550 -18.066 -0.562 1.00 0.00 N ATOM 669 CA ASP A 43 11.997 -18.976 -1.627 1.00 0.00 C ATOM 670 C ASP A 43 12.488 -18.188 -2.813 1.00 0.00 C ATOM 671 O ASP A 43 11.843 -17.224 -3.216 1.00 0.00 O ATOM 672 CB ASP A 43 10.861 -19.895 -2.106 1.00 0.00 C ATOM 673 CG ASP A 43 10.401 -20.899 -1.092 1.00 0.00 C ATOM 674 OD1 ASP A 43 9.575 -20.558 -0.222 1.00 0.00 O ATOM 675 OD2 ASP A 43 10.832 -22.068 -1.169 1.00 0.00 O ATOM 0 H ASP A 43 10.566 -18.163 -0.313 1.00 0.00 H new ATOM 0 HA ASP A 43 12.798 -19.585 -1.208 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.011 -19.278 -2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 43 11.192 -20.425 -2.999 1.00 0.00 H new ATOM 680 N ASN A 44 13.606 -18.601 -3.374 1.00 0.00 N ATOM 681 CA ASN A 44 14.185 -17.930 -4.555 1.00 0.00 C ATOM 682 C ASN A 44 13.238 -17.872 -5.768 1.00 0.00 C ATOM 683 O ASN A 44 13.144 -16.829 -6.415 1.00 0.00 O ATOM 684 CB ASN A 44 15.562 -18.475 -4.937 1.00 0.00 C ATOM 685 CG ASN A 44 16.621 -18.125 -3.919 1.00 0.00 C ATOM 686 OD1 ASN A 44 16.884 -18.875 -2.976 1.00 0.00 O ATOM 687 ND2 ASN A 44 17.220 -16.986 -4.092 1.00 0.00 N ATOM 0 H ASN A 44 14.145 -19.400 -3.041 1.00 0.00 H new ATOM 0 HA ASN A 44 14.328 -16.897 -4.238 1.00 0.00 H new ATOM 0 HB2 ASN A 44 15.505 -19.559 -5.041 1.00 0.00 H new ATOM 0 HB3 ASN A 44 15.851 -18.077 -5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 44 17.938 -16.682 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 44 16.973 -16.395 -4.886 1.00 0.00 H new ATOM 694 N PRO A 45 12.534 -18.975 -6.134 1.00 0.00 N ATOM 695 CA PRO A 45 11.517 -18.918 -7.183 1.00 0.00 C ATOM 696 C PRO A 45 10.480 -17.822 -6.873 1.00 0.00 C ATOM 697 O PRO A 45 10.126 -17.026 -7.734 1.00 0.00 O ATOM 698 CB PRO A 45 10.857 -20.313 -7.136 1.00 0.00 C ATOM 699 CG PRO A 45 11.370 -20.953 -5.884 1.00 0.00 C ATOM 700 CD PRO A 45 12.710 -20.342 -5.635 1.00 0.00 C ATOM 0 HA PRO A 45 11.935 -18.680 -8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.770 -20.233 -7.120 1.00 0.00 H new ATOM 0 HB3 PRO A 45 11.120 -20.902 -8.015 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.696 -20.771 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO A 45 11.449 -22.034 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 45 12.972 -20.357 -4.577 1.00 0.00 H new ATOM 0 HD3 PRO A 45 13.502 -20.869 -6.167 1.00 0.00 H new ATOM 708 N THR A 46 10.064 -17.764 -5.620 1.00 0.00 N ATOM 709 CA THR A 46 9.072 -16.822 -5.163 1.00 0.00 C ATOM 710 C THR A 46 9.618 -15.369 -5.169 1.00 0.00 C ATOM 711 O THR A 46 8.914 -14.442 -5.572 1.00 0.00 O ATOM 712 CB THR A 46 8.595 -17.225 -3.756 1.00 0.00 C ATOM 713 OG1 THR A 46 8.192 -18.606 -3.795 1.00 0.00 O ATOM 714 CG2 THR A 46 7.409 -16.381 -3.317 1.00 0.00 C ATOM 0 H THR A 46 10.414 -18.380 -4.886 1.00 0.00 H new ATOM 0 HA THR A 46 8.227 -16.847 -5.850 1.00 0.00 H new ATOM 0 HB THR A 46 9.409 -17.070 -3.048 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.886 -18.883 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.093 -16.688 -2.320 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.697 -15.330 -3.299 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.585 -16.519 -4.017 1.00 0.00 H new ATOM 722 N THR A 47 10.876 -15.179 -4.756 1.00 0.00 N ATOM 723 CA THR A 47 11.482 -13.855 -4.762 1.00 0.00 C ATOM 724 C THR A 47 11.603 -13.339 -6.181 1.00 0.00 C ATOM 725 O THR A 47 11.362 -12.166 -6.446 1.00 0.00 O ATOM 726 CB THR A 47 12.871 -13.838 -4.069 1.00 0.00 C ATOM 727 OG1 THR A 47 13.702 -14.842 -4.630 1.00 0.00 O ATOM 728 CG2 THR A 47 12.743 -14.076 -2.590 1.00 0.00 C ATOM 0 H THR A 47 11.486 -15.923 -4.417 1.00 0.00 H new ATOM 0 HA THR A 47 10.825 -13.199 -4.190 1.00 0.00 H new ATOM 0 HB THR A 47 13.313 -12.855 -4.228 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.169 -15.418 -5.217 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.732 -14.059 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 47 12.124 -13.295 -2.148 1.00 0.00 H new ATOM 0 HG23 THR A 47 12.280 -15.047 -2.417 1.00 0.00 H new ATOM 736 N THR A 48 11.939 -14.238 -7.088 1.00 0.00 N ATOM 737 CA THR A 48 12.069 -13.919 -8.489 1.00 0.00 C ATOM 738 C THR A 48 10.707 -13.451 -9.064 1.00 0.00 C ATOM 739 O THR A 48 10.647 -12.533 -9.901 1.00 0.00 O ATOM 740 CB THR A 48 12.595 -15.145 -9.266 1.00 0.00 C ATOM 741 OG1 THR A 48 13.823 -15.603 -8.651 1.00 0.00 O ATOM 742 CG2 THR A 48 12.880 -14.782 -10.707 1.00 0.00 C ATOM 0 H THR A 48 12.130 -15.215 -6.867 1.00 0.00 H new ATOM 0 HA THR A 48 12.785 -13.105 -8.600 1.00 0.00 H new ATOM 0 HB THR A 48 11.836 -15.927 -9.240 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.611 -16.199 -7.902 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.250 -15.660 -11.237 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.964 -14.431 -11.182 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.632 -13.994 -10.742 1.00 0.00 H new ATOM 750 N GLN A 49 9.625 -14.071 -8.592 1.00 0.00 N ATOM 751 CA GLN A 49 8.274 -13.687 -8.993 1.00 0.00 C ATOM 752 C GLN A 49 8.011 -12.241 -8.599 1.00 0.00 C ATOM 753 O GLN A 49 7.718 -11.395 -9.451 1.00 0.00 O ATOM 754 CB GLN A 49 7.234 -14.596 -8.332 1.00 0.00 C ATOM 755 CG GLN A 49 7.362 -16.059 -8.699 1.00 0.00 C ATOM 756 CD GLN A 49 6.382 -16.940 -7.957 1.00 0.00 C ATOM 757 OE1 GLN A 49 5.987 -16.645 -6.827 1.00 0.00 O ATOM 758 NE2 GLN A 49 5.988 -18.021 -8.568 1.00 0.00 N ATOM 0 H GLN A 49 9.660 -14.845 -7.928 1.00 0.00 H new ATOM 0 HA GLN A 49 8.192 -13.792 -10.075 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.317 -14.496 -7.250 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.238 -14.250 -8.608 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.206 -16.174 -9.772 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.377 -16.394 -8.486 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.336 -18.234 -9.503 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.332 -18.655 -8.111 1.00 0.00 H new ATOM 767 N TYR A 50 8.165 -11.959 -7.309 1.00 0.00 N ATOM 768 CA TYR A 50 7.911 -10.629 -6.777 1.00 0.00 C ATOM 769 C TYR A 50 8.866 -9.568 -7.315 1.00 0.00 C ATOM 770 O TYR A 50 8.428 -8.503 -7.689 1.00 0.00 O ATOM 771 CB TYR A 50 7.897 -10.614 -5.242 1.00 0.00 C ATOM 772 CG TYR A 50 6.711 -11.326 -4.614 1.00 0.00 C ATOM 773 CD1 TYR A 50 5.504 -10.664 -4.441 1.00 0.00 C ATOM 774 CD2 TYR A 50 6.800 -12.639 -4.184 1.00 0.00 C ATOM 775 CE1 TYR A 50 4.419 -11.291 -3.864 1.00 0.00 C ATOM 776 CE2 TYR A 50 5.716 -13.274 -3.600 1.00 0.00 C ATOM 777 CZ TYR A 50 4.531 -12.594 -3.443 1.00 0.00 C ATOM 778 OH TYR A 50 3.450 -13.219 -2.853 1.00 0.00 O ATOM 0 H TYR A 50 8.466 -12.639 -6.611 1.00 0.00 H new ATOM 0 HA TYR A 50 6.914 -10.366 -7.132 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.815 -11.076 -4.879 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.904 -9.579 -4.902 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.412 -9.638 -4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.729 -13.177 -4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.486 -10.760 -3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 50 5.801 -14.299 -3.269 1.00 0.00 H new ATOM 0 HH TYR A 50 3.694 -14.138 -2.614 1.00 0.00 H new ATOM 788 N ALA A 51 10.155 -9.878 -7.396 1.00 0.00 N ATOM 789 CA ALA A 51 11.157 -8.895 -7.831 1.00 0.00 C ATOM 790 C ALA A 51 10.837 -8.325 -9.210 1.00 0.00 C ATOM 791 O ALA A 51 10.872 -7.101 -9.408 1.00 0.00 O ATOM 792 CB ALA A 51 12.558 -9.498 -7.811 1.00 0.00 C ATOM 0 H ALA A 51 10.536 -10.796 -7.169 1.00 0.00 H new ATOM 0 HA ALA A 51 11.125 -8.069 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.281 -8.750 -8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.801 -9.820 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.595 -10.355 -8.483 1.00 0.00 H new ATOM 798 N ASN A 52 10.482 -9.189 -10.147 1.00 0.00 N ATOM 799 CA ASN A 52 10.159 -8.722 -11.485 1.00 0.00 C ATOM 800 C ASN A 52 8.799 -8.051 -11.533 1.00 0.00 C ATOM 801 O ASN A 52 8.638 -7.010 -12.186 1.00 0.00 O ATOM 802 CB ASN A 52 10.241 -9.816 -12.563 1.00 0.00 C ATOM 803 CG ASN A 52 11.637 -10.392 -12.771 1.00 0.00 C ATOM 804 OD1 ASN A 52 12.462 -9.791 -13.449 1.00 0.00 O ATOM 805 ND2 ASN A 52 11.875 -11.579 -12.289 1.00 0.00 N ATOM 0 H ASN A 52 10.411 -10.197 -10.011 1.00 0.00 H new ATOM 0 HA ASN A 52 10.931 -7.988 -11.719 1.00 0.00 H new ATOM 0 HB2 ASN A 52 9.563 -10.626 -12.293 1.00 0.00 H new ATOM 0 HB3 ASN A 52 9.886 -9.405 -13.508 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.769 -12.034 -12.473 1.00 0.00 H new ATOM 0 HD22 ASN A 52 11.167 -12.053 -11.728 1.00 0.00 H new ATOM 812 N LEU A 53 7.825 -8.622 -10.818 1.00 0.00 N ATOM 813 CA LEU A 53 6.462 -8.089 -10.815 1.00 0.00 C ATOM 814 C LEU A 53 6.480 -6.690 -10.182 1.00 0.00 C ATOM 815 O LEU A 53 5.885 -5.756 -10.718 1.00 0.00 O ATOM 816 CB LEU A 53 5.502 -9.067 -10.062 1.00 0.00 C ATOM 817 CG LEU A 53 3.945 -8.879 -10.208 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.437 -7.567 -9.637 1.00 0.00 C ATOM 819 CD2 LEU A 53 3.503 -9.037 -11.664 1.00 0.00 C ATOM 0 H LEU A 53 7.955 -9.450 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 53 6.086 -7.999 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.742 -10.079 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.741 -9.009 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 53 3.494 -9.672 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.357 -7.505 -9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.673 -7.517 -8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.916 -6.735 -10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.424 -8.902 -11.733 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.003 -8.289 -12.279 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.767 -10.033 -12.018 1.00 0.00 H new ATOM 831 N MET A 54 7.200 -6.554 -9.060 1.00 0.00 N ATOM 832 CA MET A 54 7.359 -5.267 -8.381 1.00 0.00 C ATOM 833 C MET A 54 7.896 -4.202 -9.313 1.00 0.00 C ATOM 834 O MET A 54 7.390 -3.124 -9.336 1.00 0.00 O ATOM 835 CB MET A 54 8.241 -5.357 -7.114 1.00 0.00 C ATOM 836 CG MET A 54 7.542 -5.657 -5.750 1.00 0.00 C ATOM 837 SD MET A 54 6.591 -7.204 -5.605 1.00 0.00 S ATOM 838 CE MET A 54 5.106 -6.847 -6.533 1.00 0.00 C ATOM 0 H MET A 54 7.683 -7.327 -8.603 1.00 0.00 H new ATOM 0 HA MET A 54 6.357 -4.980 -8.062 1.00 0.00 H new ATOM 0 HB2 MET A 54 8.989 -6.132 -7.283 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.777 -4.413 -7.013 1.00 0.00 H new ATOM 0 HG2 MET A 54 8.308 -5.661 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.869 -4.828 -5.529 1.00 0.00 H new ATOM 0 HE1 MET A 54 4.262 -7.371 -6.084 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.917 -5.774 -6.518 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.232 -7.179 -7.564 1.00 0.00 H new ATOM 848 N HIS A 55 8.908 -4.519 -10.087 1.00 0.00 N ATOM 849 CA HIS A 55 9.470 -3.544 -11.038 1.00 0.00 C ATOM 850 C HIS A 55 8.423 -3.046 -12.012 1.00 0.00 C ATOM 851 O HIS A 55 8.264 -1.842 -12.203 1.00 0.00 O ATOM 852 CB HIS A 55 10.662 -4.112 -11.811 1.00 0.00 C ATOM 853 CG HIS A 55 11.834 -4.421 -10.962 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.725 -5.416 -11.244 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.286 -3.826 -9.846 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.662 -5.423 -10.349 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.427 -4.463 -9.483 1.00 0.00 N ATOM 0 H HIS A 55 9.366 -5.430 -10.090 1.00 0.00 H new ATOM 0 HA HIS A 55 9.820 -2.704 -10.438 1.00 0.00 H new ATOM 0 HB2 HIS A 55 10.349 -5.020 -12.326 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.959 -3.397 -12.578 1.00 0.00 H new ATOM 0 HD2 HIS A 55 11.826 -2.994 -9.333 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.498 -6.106 -10.320 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.005 -4.235 -8.674 1.00 0.00 H new ATOM 866 N ASN A 56 7.689 -3.967 -12.591 1.00 0.00 N ATOM 867 CA ASN A 56 6.686 -3.622 -13.583 1.00 0.00 C ATOM 868 C ASN A 56 5.529 -2.870 -12.962 1.00 0.00 C ATOM 869 O ASN A 56 5.059 -1.863 -13.509 1.00 0.00 O ATOM 870 CB ASN A 56 6.178 -4.865 -14.319 1.00 0.00 C ATOM 871 CG ASN A 56 7.274 -5.594 -15.072 1.00 0.00 C ATOM 872 OD1 ASN A 56 8.257 -4.989 -15.514 1.00 0.00 O ATOM 873 ND2 ASN A 56 7.119 -6.881 -15.232 1.00 0.00 N ATOM 0 H ASN A 56 7.765 -4.965 -12.395 1.00 0.00 H new ATOM 0 HA ASN A 56 7.167 -2.967 -14.310 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.723 -5.546 -13.600 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.396 -4.572 -15.019 1.00 0.00 H new ATOM 0 HD21 ASN A 56 7.823 -7.421 -15.736 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.294 -7.346 -14.853 1.00 0.00 H new ATOM 880 N PHE A 57 5.085 -3.334 -11.814 1.00 0.00 N ATOM 881 CA PHE A 57 3.958 -2.736 -11.141 1.00 0.00 C ATOM 882 C PHE A 57 4.326 -1.410 -10.480 1.00 0.00 C ATOM 883 O PHE A 57 3.630 -0.434 -10.651 1.00 0.00 O ATOM 884 CB PHE A 57 3.343 -3.717 -10.131 1.00 0.00 C ATOM 885 CG PHE A 57 2.132 -3.189 -9.414 1.00 0.00 C ATOM 886 CD1 PHE A 57 0.968 -2.911 -10.110 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.150 -2.987 -8.045 1.00 0.00 C ATOM 888 CE1 PHE A 57 -0.150 -2.442 -9.459 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.032 -2.514 -7.388 1.00 0.00 C ATOM 890 CZ PHE A 57 -0.117 -2.242 -8.096 1.00 0.00 C ATOM 0 H PHE A 57 5.493 -4.131 -11.326 1.00 0.00 H new ATOM 0 HA PHE A 57 3.205 -2.513 -11.896 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.070 -4.634 -10.653 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.100 -3.983 -9.393 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.937 -3.064 -11.179 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.048 -3.202 -7.485 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -1.051 -2.231 -10.015 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.059 -2.357 -6.320 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.992 -1.872 -7.583 1.00 0.00 H new ATOM 900 N ILE A 58 5.434 -1.385 -9.765 1.00 0.00 N ATOM 901 CA ILE A 58 5.894 -0.191 -9.042 1.00 0.00 C ATOM 902 C ILE A 58 6.180 0.999 -9.953 1.00 0.00 C ATOM 903 O ILE A 58 5.821 2.126 -9.620 1.00 0.00 O ATOM 904 CB ILE A 58 7.102 -0.496 -8.069 1.00 0.00 C ATOM 905 CG1 ILE A 58 6.626 -1.039 -6.697 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.051 0.679 -7.900 1.00 0.00 C ATOM 907 CD1 ILE A 58 5.826 -2.319 -6.749 1.00 0.00 C ATOM 0 H ILE A 58 6.051 -2.191 -9.662 1.00 0.00 H new ATOM 0 HA ILE A 58 5.052 0.106 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 58 7.674 -1.285 -8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.500 -1.202 -6.067 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.022 -0.272 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.856 0.401 -7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.471 0.950 -8.869 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.507 1.530 -7.490 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.543 -2.612 -5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.928 -2.163 -7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.429 -3.107 -7.200 1.00 0.00 H new ATOM 919 N LEU A 59 6.799 0.767 -11.099 1.00 0.00 N ATOM 920 CA LEU A 59 7.079 1.869 -12.016 1.00 0.00 C ATOM 921 C LEU A 59 5.807 2.421 -12.600 1.00 0.00 C ATOM 922 O LEU A 59 5.656 3.629 -12.777 1.00 0.00 O ATOM 923 CB LEU A 59 8.050 1.469 -13.109 1.00 0.00 C ATOM 924 CG LEU A 59 9.446 1.090 -12.640 1.00 0.00 C ATOM 925 CD1 LEU A 59 10.347 0.809 -13.824 1.00 0.00 C ATOM 926 CD2 LEU A 59 10.019 2.187 -11.761 1.00 0.00 C ATOM 0 H LEU A 59 7.113 -0.151 -11.415 1.00 0.00 H new ATOM 0 HA LEU A 59 7.558 2.656 -11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.628 0.625 -13.655 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.135 2.295 -13.815 1.00 0.00 H new ATOM 0 HG LEU A 59 9.383 0.178 -12.047 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.342 0.540 -13.469 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.935 -0.014 -14.408 1.00 0.00 H new ATOM 0 HD13 LEU A 59 10.414 1.699 -14.449 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.019 1.904 -11.431 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.073 3.116 -12.328 1.00 0.00 H new ATOM 0 HD23 LEU A 59 9.377 2.329 -10.892 1.00 0.00 H new ATOM 938 N LYS A 60 4.893 1.544 -12.864 1.00 0.00 N ATOM 939 CA LYS A 60 3.618 1.900 -13.356 1.00 0.00 C ATOM 940 C LYS A 60 2.818 2.615 -12.260 1.00 0.00 C ATOM 941 O LYS A 60 2.121 3.601 -12.516 1.00 0.00 O ATOM 942 CB LYS A 60 2.969 0.628 -13.836 1.00 0.00 C ATOM 943 CG LYS A 60 1.559 0.739 -14.273 1.00 0.00 C ATOM 944 CD LYS A 60 1.136 -0.522 -14.987 1.00 0.00 C ATOM 945 CE LYS A 60 1.346 -1.793 -14.168 1.00 0.00 C ATOM 946 NZ LYS A 60 0.997 -3.004 -14.949 1.00 0.00 N ATOM 0 H LYS A 60 5.023 0.540 -12.738 1.00 0.00 H new ATOM 0 HA LYS A 60 3.673 2.603 -14.187 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.556 0.236 -14.667 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.022 -0.108 -13.034 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.915 0.911 -13.410 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.442 1.597 -14.934 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.082 -0.442 -15.253 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.694 -0.605 -15.919 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.386 -1.853 -13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.735 -1.751 -13.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.151 -3.850 -14.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.002 -2.957 -15.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.597 -3.055 -15.797 1.00 0.00 H new ATOM 960 N ALA A 61 2.958 2.122 -11.047 1.00 0.00 N ATOM 961 CA ALA A 61 2.356 2.728 -9.861 1.00 0.00 C ATOM 962 C ALA A 61 2.884 4.144 -9.655 1.00 0.00 C ATOM 963 O ALA A 61 2.138 5.039 -9.257 1.00 0.00 O ATOM 964 CB ALA A 61 2.623 1.881 -8.624 1.00 0.00 C ATOM 0 H ALA A 61 3.498 1.280 -10.847 1.00 0.00 H new ATOM 0 HA ALA A 61 1.278 2.777 -10.018 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.165 2.353 -7.754 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.197 0.888 -8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.698 1.796 -8.466 1.00 0.00 H new ATOM 970 N ARG A 62 4.184 4.338 -9.934 1.00 0.00 N ATOM 971 CA ARG A 62 4.819 5.660 -9.879 1.00 0.00 C ATOM 972 C ARG A 62 4.084 6.636 -10.730 1.00 0.00 C ATOM 973 O ARG A 62 3.845 7.757 -10.335 1.00 0.00 O ATOM 974 CB ARG A 62 6.241 5.616 -10.404 1.00 0.00 C ATOM 975 CG ARG A 62 7.251 4.927 -9.541 1.00 0.00 C ATOM 976 CD ARG A 62 7.416 5.627 -8.219 1.00 0.00 C ATOM 977 NE ARG A 62 8.559 5.059 -7.482 1.00 0.00 N ATOM 978 CZ ARG A 62 9.038 5.491 -6.313 1.00 0.00 C ATOM 979 NH1 ARG A 62 8.582 6.595 -5.774 1.00 0.00 N ATOM 980 NH2 ARG A 62 10.013 4.827 -5.722 1.00 0.00 N ATOM 0 H ARG A 62 4.819 3.586 -10.202 1.00 0.00 H new ATOM 0 HA ARG A 62 4.806 5.961 -8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.230 5.123 -11.376 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.575 6.640 -10.569 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.943 3.895 -9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.210 4.893 -10.058 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.572 6.694 -8.381 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.506 5.524 -7.628 1.00 0.00 H new ATOM 0 HE ARG A 62 9.029 4.259 -7.906 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.855 7.132 -6.248 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.954 6.918 -4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.397 3.989 -6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.383 5.152 -4.829 1.00 0.00 H new ATOM 994 N SER A 63 3.720 6.197 -11.882 1.00 0.00 N ATOM 995 CA SER A 63 3.072 7.041 -12.829 1.00 0.00 C ATOM 996 C SER A 63 1.707 7.384 -12.328 1.00 0.00 C ATOM 997 O SER A 63 1.387 8.541 -12.185 1.00 0.00 O ATOM 998 CB SER A 63 3.008 6.365 -14.189 1.00 0.00 C ATOM 999 OG SER A 63 2.504 7.244 -15.211 1.00 0.00 O ATOM 0 H SER A 63 3.863 5.238 -12.199 1.00 0.00 H new ATOM 0 HA SER A 63 3.643 7.962 -12.949 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.003 6.020 -14.468 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.371 5.483 -14.125 1.00 0.00 H new ATOM 0 HG SER A 63 1.553 7.418 -15.053 1.00 0.00 H new ATOM 1005 N THR A 64 0.945 6.377 -11.981 1.00 0.00 N ATOM 1006 CA THR A 64 -0.406 6.579 -11.524 1.00 0.00 C ATOM 1007 C THR A 64 -0.462 7.455 -10.269 1.00 0.00 C ATOM 1008 O THR A 64 -1.379 8.246 -10.096 1.00 0.00 O ATOM 1009 CB THR A 64 -1.133 5.235 -11.302 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.336 4.373 -10.482 1.00 0.00 O ATOM 1011 CG2 THR A 64 -1.411 4.547 -12.626 1.00 0.00 C ATOM 0 H THR A 64 1.241 5.401 -12.007 1.00 0.00 H new ATOM 0 HA THR A 64 -0.932 7.115 -12.314 1.00 0.00 H new ATOM 0 HB THR A 64 -2.080 5.442 -10.804 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.852 3.573 -10.249 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.924 3.602 -12.445 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.039 5.188 -13.244 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.470 4.356 -13.141 1.00 0.00 H new ATOM 1019 N VAL A 65 0.549 7.351 -9.430 1.00 0.00 N ATOM 1020 CA VAL A 65 0.561 8.116 -8.219 1.00 0.00 C ATOM 1021 C VAL A 65 1.012 9.566 -8.509 1.00 0.00 C ATOM 1022 O VAL A 65 0.435 10.521 -7.985 1.00 0.00 O ATOM 1023 CB VAL A 65 1.441 7.439 -7.104 1.00 0.00 C ATOM 1024 CG1 VAL A 65 2.940 7.577 -7.333 1.00 0.00 C ATOM 1025 CG2 VAL A 65 1.031 7.873 -5.709 1.00 0.00 C ATOM 0 H VAL A 65 1.360 6.749 -9.570 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.456 8.148 -7.828 1.00 0.00 H new ATOM 0 HB VAL A 65 1.236 6.371 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.479 7.085 -6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.208 7.112 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.208 8.633 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.666 7.380 -4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.141 8.954 -5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.009 7.598 -5.533 1.00 0.00 H new ATOM 1035 N ARG A 66 2.017 9.726 -9.383 1.00 0.00 N ATOM 1036 CA ARG A 66 2.521 11.054 -9.712 1.00 0.00 C ATOM 1037 C ARG A 66 1.593 11.821 -10.675 1.00 0.00 C ATOM 1038 O ARG A 66 1.593 13.052 -10.687 1.00 0.00 O ATOM 1039 CB ARG A 66 3.955 10.966 -10.243 1.00 0.00 C ATOM 1040 CG ARG A 66 4.933 10.382 -9.220 1.00 0.00 C ATOM 1041 CD ARG A 66 6.315 10.179 -9.809 1.00 0.00 C ATOM 1042 NE ARG A 66 7.254 9.584 -8.837 1.00 0.00 N ATOM 1043 CZ ARG A 66 8.554 9.350 -9.080 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.047 9.529 -10.295 1.00 0.00 N ATOM 1045 NH2 ARG A 66 9.349 8.922 -8.104 1.00 0.00 N ATOM 0 H ARG A 66 2.487 8.960 -9.865 1.00 0.00 H new ATOM 0 HA ARG A 66 2.535 11.636 -8.790 1.00 0.00 H new ATOM 0 HB2 ARG A 66 3.967 10.351 -11.143 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.292 11.961 -10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.999 11.049 -8.360 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.550 9.429 -8.855 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.244 9.534 -10.684 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.707 11.137 -10.150 1.00 0.00 H new ATOM 0 HE ARG A 66 6.890 9.333 -7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.439 9.846 -11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.035 9.350 -10.476 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.972 8.771 -7.168 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.336 8.745 -8.291 1.00 0.00 H new ATOM 1059 N GLU A 67 0.805 11.092 -11.481 1.00 0.00 N ATOM 1060 CA GLU A 67 -0.143 11.713 -12.436 1.00 0.00 C ATOM 1061 C GLU A 67 -1.333 12.354 -11.745 1.00 0.00 C ATOM 1062 O GLU A 67 -2.105 13.084 -12.376 1.00 0.00 O ATOM 1063 CB GLU A 67 -0.619 10.742 -13.507 1.00 0.00 C ATOM 1064 CG GLU A 67 0.475 10.264 -14.432 1.00 0.00 C ATOM 1065 CD GLU A 67 -0.043 9.357 -15.500 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -0.146 8.136 -15.263 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -0.347 9.853 -16.608 1.00 0.00 O ATOM 0 H GLU A 67 0.801 10.072 -11.495 1.00 0.00 H new ATOM 0 HA GLU A 67 0.425 12.502 -12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.075 9.878 -13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.397 11.223 -14.099 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.960 11.124 -14.893 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.236 9.742 -13.852 1.00 0.00 H new ATOM 1074 N ILE A 68 -1.516 12.054 -10.469 1.00 0.00 N ATOM 1075 CA ILE A 68 -2.529 12.728 -9.683 1.00 0.00 C ATOM 1076 C ILE A 68 -2.144 14.196 -9.636 1.00 0.00 C ATOM 1077 O ILE A 68 -2.929 15.075 -9.998 1.00 0.00 O ATOM 1078 CB ILE A 68 -2.590 12.155 -8.239 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -2.934 10.664 -8.287 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -3.617 12.913 -7.393 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -2.933 9.975 -6.938 1.00 0.00 C ATOM 0 H ILE A 68 -0.978 11.352 -9.961 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.512 12.585 -10.132 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.612 12.281 -7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.918 10.546 -8.740 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.220 10.160 -8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.641 12.493 -6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -3.339 13.966 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.603 12.820 -7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.187 8.923 -7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.944 10.057 -6.488 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.668 10.449 -6.287 1.00 0.00 H new ATOM 1093 N ASP A 69 -0.907 14.407 -9.224 1.00 0.00 N ATOM 1094 CA ASP A 69 -0.219 15.692 -9.150 1.00 0.00 C ATOM 1095 C ASP A 69 0.983 15.444 -8.277 1.00 0.00 C ATOM 1096 O ASP A 69 0.886 14.608 -7.365 1.00 0.00 O ATOM 1097 CB ASP A 69 -1.089 16.788 -8.493 1.00 0.00 C ATOM 1098 CG ASP A 69 -0.413 18.141 -8.480 1.00 0.00 C ATOM 1099 OD1 ASP A 69 0.329 18.448 -7.530 1.00 0.00 O ATOM 1100 OD2 ASP A 69 -0.629 18.925 -9.418 1.00 0.00 O ATOM 0 H ASP A 69 -0.314 13.638 -8.911 1.00 0.00 H new ATOM 0 HA ASP A 69 0.029 16.045 -10.151 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.035 16.864 -9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.325 16.494 -7.470 1.00 0.00 H new ATOM 1105 N PRO A 70 2.148 16.067 -8.543 1.00 0.00 N ATOM 1106 CA PRO A 70 3.311 15.932 -7.671 1.00 0.00 C ATOM 1107 C PRO A 70 3.062 16.532 -6.268 1.00 0.00 C ATOM 1108 O PRO A 70 3.462 17.660 -5.957 1.00 0.00 O ATOM 1109 CB PRO A 70 4.440 16.673 -8.403 1.00 0.00 C ATOM 1110 CG PRO A 70 3.946 16.847 -9.802 1.00 0.00 C ATOM 1111 CD PRO A 70 2.445 16.898 -9.721 1.00 0.00 C ATOM 0 HA PRO A 70 3.553 14.885 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 70 4.648 17.635 -7.936 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.367 16.100 -8.380 1.00 0.00 H new ATOM 0 HG2 PRO A 70 4.342 17.762 -10.242 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.273 16.021 -10.434 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.082 17.918 -9.597 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.979 16.501 -10.623 1.00 0.00 H new ATOM 1119 N GLN A 71 2.316 15.797 -5.484 1.00 0.00 N ATOM 1120 CA GLN A 71 1.991 16.134 -4.118 1.00 0.00 C ATOM 1121 C GLN A 71 2.690 15.152 -3.226 1.00 0.00 C ATOM 1122 O GLN A 71 3.304 15.505 -2.217 1.00 0.00 O ATOM 1123 CB GLN A 71 0.481 15.977 -3.903 1.00 0.00 C ATOM 1124 CG GLN A 71 -0.372 16.845 -4.797 1.00 0.00 C ATOM 1125 CD GLN A 71 -1.850 16.547 -4.660 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -2.537 17.133 -3.835 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -2.347 15.641 -5.474 1.00 0.00 N ATOM 0 H GLN A 71 1.902 14.916 -5.788 1.00 0.00 H new ATOM 0 HA GLN A 71 2.294 17.158 -3.900 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.210 14.934 -4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.249 16.209 -2.864 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.193 17.893 -4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.070 16.699 -5.834 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.741 15.174 -6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.338 15.405 -5.431 1.00 0.00 H new ATOM 1136 N ASN A 72 2.602 13.914 -3.619 1.00 0.00 N ATOM 1137 CA ASN A 72 3.153 12.834 -2.881 1.00 0.00 C ATOM 1138 C ASN A 72 3.769 11.850 -3.847 1.00 0.00 C ATOM 1139 O ASN A 72 3.332 11.745 -4.991 1.00 0.00 O ATOM 1140 CB ASN A 72 2.051 12.159 -2.029 1.00 0.00 C ATOM 1141 CG ASN A 72 0.943 11.493 -2.848 1.00 0.00 C ATOM 1142 OD1 ASN A 72 -0.043 12.135 -3.224 1.00 0.00 O ATOM 1143 ND2 ASN A 72 1.066 10.203 -3.074 1.00 0.00 N ATOM 0 H ASN A 72 2.134 13.630 -4.480 1.00 0.00 H new ATOM 0 HA ASN A 72 3.924 13.198 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 72 2.513 11.409 -1.386 1.00 0.00 H new ATOM 0 HB3 ASN A 72 1.604 12.908 -1.375 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.333 9.701 -3.575 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.895 9.705 -2.749 1.00 0.00 H new ATOM 1150 N ASP A 73 4.798 11.178 -3.411 1.00 0.00 N ATOM 1151 CA ASP A 73 5.461 10.182 -4.228 1.00 0.00 C ATOM 1152 C ASP A 73 5.412 8.839 -3.538 1.00 0.00 C ATOM 1153 O ASP A 73 5.274 8.782 -2.312 1.00 0.00 O ATOM 1154 CB ASP A 73 6.905 10.602 -4.555 1.00 0.00 C ATOM 1155 CG ASP A 73 7.668 9.537 -5.314 1.00 0.00 C ATOM 1156 OD1 ASP A 73 7.107 8.940 -6.280 1.00 0.00 O ATOM 1157 OD2 ASP A 73 8.799 9.231 -4.937 1.00 0.00 O ATOM 0 H ASP A 73 5.205 11.300 -2.484 1.00 0.00 H new ATOM 0 HA ASP A 73 4.934 10.098 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.887 11.519 -5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 73 7.431 10.829 -3.628 1.00 0.00 H new ATOM 1162 N LEU A 74 5.547 7.779 -4.316 1.00 0.00 N ATOM 1163 CA LEU A 74 5.409 6.416 -3.853 1.00 0.00 C ATOM 1164 C LEU A 74 6.514 6.117 -2.827 1.00 0.00 C ATOM 1165 O LEU A 74 7.669 5.931 -3.187 1.00 0.00 O ATOM 1166 CB LEU A 74 5.549 5.473 -5.055 1.00 0.00 C ATOM 1167 CG LEU A 74 4.887 4.117 -4.941 1.00 0.00 C ATOM 1168 CD1 LEU A 74 3.391 4.308 -4.947 1.00 0.00 C ATOM 1169 CD2 LEU A 74 5.311 3.208 -6.084 1.00 0.00 C ATOM 0 H LEU A 74 5.761 7.848 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 74 4.436 6.273 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.141 5.977 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.611 5.317 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 74 5.196 3.641 -4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.900 3.338 -4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.101 4.934 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.089 4.790 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.822 2.240 -5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.023 3.659 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.392 3.073 -6.059 1.00 0.00 H new ATOM 1181 N THR A 75 6.173 6.134 -1.564 1.00 0.00 N ATOM 1182 CA THR A 75 7.167 5.921 -0.538 1.00 0.00 C ATOM 1183 C THR A 75 7.035 4.510 0.076 1.00 0.00 C ATOM 1184 O THR A 75 8.024 3.850 0.361 1.00 0.00 O ATOM 1185 CB THR A 75 7.026 7.009 0.544 1.00 0.00 C ATOM 1186 OG1 THR A 75 6.982 8.294 -0.112 1.00 0.00 O ATOM 1187 CG2 THR A 75 8.208 6.996 1.502 1.00 0.00 C ATOM 0 H THR A 75 5.225 6.291 -1.221 1.00 0.00 H new ATOM 0 HA THR A 75 8.159 5.990 -0.984 1.00 0.00 H new ATOM 0 HB THR A 75 6.118 6.819 1.115 1.00 0.00 H new ATOM 0 HG1 THR A 75 6.335 8.264 -0.847 1.00 0.00 H new ATOM 0 HG21 THR A 75 8.077 7.776 2.252 1.00 0.00 H new ATOM 0 HG22 THR A 75 8.267 6.025 1.994 1.00 0.00 H new ATOM 0 HG23 THR A 75 9.128 7.178 0.947 1.00 0.00 H new ATOM 1195 N PHE A 76 5.810 4.065 0.254 1.00 0.00 N ATOM 1196 CA PHE A 76 5.512 2.754 0.798 1.00 0.00 C ATOM 1197 C PHE A 76 4.353 2.154 0.103 1.00 0.00 C ATOM 1198 O PHE A 76 3.301 2.763 0.025 1.00 0.00 O ATOM 1199 CB PHE A 76 5.147 2.820 2.274 1.00 0.00 C ATOM 1200 CG PHE A 76 6.270 3.079 3.206 1.00 0.00 C ATOM 1201 CD1 PHE A 76 6.657 4.361 3.534 1.00 0.00 C ATOM 1202 CD2 PHE A 76 6.932 2.021 3.759 1.00 0.00 C ATOM 1203 CE1 PHE A 76 7.705 4.578 4.406 1.00 0.00 C ATOM 1204 CE2 PHE A 76 7.981 2.215 4.634 1.00 0.00 C ATOM 1205 CZ PHE A 76 8.370 3.500 4.960 1.00 0.00 C ATOM 0 H PHE A 76 4.980 4.610 0.022 1.00 0.00 H new ATOM 0 HA PHE A 76 6.414 2.157 0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.400 3.602 2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.677 1.878 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.135 5.204 3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.630 1.015 3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.004 5.586 4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.495 1.367 5.062 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.190 3.662 5.644 1.00 0.00 H new ATOM 1215 N LEU A 77 4.523 0.984 -0.382 1.00 0.00 N ATOM 1216 CA LEU A 77 3.448 0.264 -0.960 1.00 0.00 C ATOM 1217 C LEU A 77 3.179 -0.955 -0.098 1.00 0.00 C ATOM 1218 O LEU A 77 3.904 -1.944 -0.164 1.00 0.00 O ATOM 1219 CB LEU A 77 3.775 -0.134 -2.402 1.00 0.00 C ATOM 1220 CG LEU A 77 2.714 -0.942 -3.146 1.00 0.00 C ATOM 1221 CD1 LEU A 77 1.439 -0.149 -3.314 1.00 0.00 C ATOM 1222 CD2 LEU A 77 3.241 -1.396 -4.485 1.00 0.00 C ATOM 0 H LEU A 77 5.417 0.492 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 77 2.555 0.888 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.971 0.775 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.700 -0.711 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 77 2.480 -1.823 -2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.703 -0.751 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.046 0.120 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.647 0.757 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.473 -1.970 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.509 -0.526 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.122 -2.020 -4.337 1.00 0.00 H new ATOM 1234 N ARG A 78 2.191 -0.861 0.758 1.00 0.00 N ATOM 1235 CA ARG A 78 1.873 -1.962 1.631 1.00 0.00 C ATOM 1236 C ARG A 78 0.537 -2.555 1.262 1.00 0.00 C ATOM 1237 O ARG A 78 -0.528 -1.969 1.526 1.00 0.00 O ATOM 1238 CB ARG A 78 1.917 -1.541 3.102 1.00 0.00 C ATOM 1239 CG ARG A 78 3.248 -0.957 3.512 1.00 0.00 C ATOM 1240 CD ARG A 78 3.323 -0.691 5.000 1.00 0.00 C ATOM 1241 NE ARG A 78 3.297 -1.929 5.790 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.633 -2.017 7.079 1.00 0.00 C ATOM 1243 NH1 ARG A 78 3.982 -0.927 7.763 1.00 0.00 N ATOM 1244 NH2 ARG A 78 3.631 -3.200 7.662 1.00 0.00 N ATOM 0 H ARG A 78 1.597 -0.039 0.868 1.00 0.00 H new ATOM 0 HA ARG A 78 2.633 -2.733 1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.133 -0.807 3.287 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.698 -2.406 3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.046 -1.642 3.227 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.417 -0.027 2.970 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.237 -0.140 5.223 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.488 -0.056 5.296 1.00 0.00 H new ATOM 0 HE ARG A 78 3.001 -2.784 5.319 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.994 -0.017 7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.237 -1.003 8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.375 -4.031 7.129 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.885 -3.284 8.646 1.00 0.00 H new ATOM 1258 N ILE A 79 0.592 -3.691 0.631 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.588 -4.365 0.159 1.00 0.00 C ATOM 1260 C ILE A 79 -0.906 -5.551 1.040 1.00 0.00 C ATOM 1261 O ILE A 79 -0.142 -6.509 1.107 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.403 -4.847 -1.303 1.00 0.00 C ATOM 1263 CG1 ILE A 79 -0.125 -3.647 -2.212 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.631 -5.626 -1.786 1.00 0.00 C ATOM 1265 CD1 ILE A 79 0.108 -3.999 -3.660 1.00 0.00 C ATOM 0 H ILE A 79 1.462 -4.182 0.426 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.414 -3.655 0.195 1.00 0.00 H new ATOM 0 HB ILE A 79 0.450 -5.524 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.967 -2.958 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.750 -3.117 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.474 -5.952 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.783 -6.497 -1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.511 -4.984 -1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.297 -3.089 -4.230 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.969 -4.662 -3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.774 -4.500 -4.059 1.00 0.00 H new ATOM 1277 N ARG A 80 -2.010 -5.489 1.726 1.00 0.00 N ATOM 1278 CA ARG A 80 -2.420 -6.604 2.533 1.00 0.00 C ATOM 1279 C ARG A 80 -3.374 -7.476 1.807 1.00 0.00 C ATOM 1280 O ARG A 80 -4.357 -7.008 1.201 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.957 -6.210 3.901 1.00 0.00 C ATOM 1282 CG ARG A 80 -1.892 -5.670 4.791 1.00 0.00 C ATOM 1283 CD ARG A 80 -2.390 -5.304 6.158 1.00 0.00 C ATOM 1284 NE ARG A 80 -1.260 -4.946 6.983 1.00 0.00 N ATOM 1285 CZ ARG A 80 -1.286 -4.361 8.166 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -2.434 -4.029 8.741 1.00 0.00 N ATOM 1287 NH2 ARG A 80 -0.141 -4.116 8.775 1.00 0.00 N ATOM 0 H ARG A 80 -2.639 -4.686 1.744 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.512 -7.175 2.728 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.740 -5.462 3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.416 -7.079 4.373 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.098 -6.411 4.887 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.451 -4.789 4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.090 -4.471 6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -2.930 -6.141 6.600 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.338 -5.171 6.609 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.316 -4.225 8.269 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.434 -3.578 9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 80 0.739 -4.378 8.331 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.136 -3.665 9.690 1.00 0.00 H new ATOM 1301 N SER A 81 -3.083 -8.721 1.850 1.00 0.00 N ATOM 1302 CA SER A 81 -3.859 -9.712 1.218 1.00 0.00 C ATOM 1303 C SER A 81 -4.385 -10.692 2.266 1.00 0.00 C ATOM 1304 O SER A 81 -4.321 -10.417 3.467 1.00 0.00 O ATOM 1305 CB SER A 81 -2.990 -10.418 0.210 1.00 0.00 C ATOM 1306 OG SER A 81 -2.534 -9.524 -0.787 1.00 0.00 O ATOM 0 H SER A 81 -2.270 -9.089 2.344 1.00 0.00 H new ATOM 0 HA SER A 81 -4.715 -9.268 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.136 -10.870 0.715 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.552 -11.229 -0.254 1.00 0.00 H new ATOM 0 HG SER A 81 -1.971 -10.007 -1.427 1.00 0.00 H new ATOM 1312 N LYS A 82 -4.937 -11.802 1.812 1.00 0.00 N ATOM 1313 CA LYS A 82 -5.464 -12.831 2.701 1.00 0.00 C ATOM 1314 C LYS A 82 -4.327 -13.589 3.382 1.00 0.00 C ATOM 1315 O LYS A 82 -4.235 -13.643 4.607 1.00 0.00 O ATOM 1316 CB LYS A 82 -6.326 -13.823 1.905 1.00 0.00 C ATOM 1317 CG LYS A 82 -7.536 -13.213 1.214 1.00 0.00 C ATOM 1318 CD LYS A 82 -8.306 -14.273 0.436 1.00 0.00 C ATOM 1319 CE LYS A 82 -9.561 -13.706 -0.215 1.00 0.00 C ATOM 1320 NZ LYS A 82 -10.519 -13.186 0.783 1.00 0.00 N ATOM 0 H LYS A 82 -5.034 -12.019 0.820 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.073 -12.343 3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.700 -14.302 1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.669 -14.607 2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.190 -12.753 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.214 -12.421 0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.660 -14.699 -0.332 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.582 -15.086 1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.283 -12.906 -0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.043 -14.482 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.438 -13.015 0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.636 -13.882 1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.158 -12.295 1.179 1.00 0.00 H new ATOM 1334 N LYS A 83 -3.479 -14.156 2.564 1.00 0.00 N ATOM 1335 CA LYS A 83 -2.364 -14.974 3.000 1.00 0.00 C ATOM 1336 C LYS A 83 -1.287 -14.161 3.725 1.00 0.00 C ATOM 1337 O LYS A 83 -0.751 -14.589 4.760 1.00 0.00 O ATOM 1338 CB LYS A 83 -1.770 -15.650 1.757 1.00 0.00 C ATOM 1339 CG LYS A 83 -0.549 -16.521 1.983 1.00 0.00 C ATOM 1340 CD LYS A 83 -0.113 -17.145 0.664 1.00 0.00 C ATOM 1341 CE LYS A 83 1.096 -18.059 0.824 1.00 0.00 C ATOM 1342 NZ LYS A 83 2.296 -17.326 1.264 1.00 0.00 N ATOM 0 H LYS A 83 -3.541 -14.063 1.550 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.726 -15.711 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.546 -16.262 1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.508 -14.874 1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.263 -15.925 2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.777 -17.302 2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.942 -17.714 0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.125 -16.354 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.865 -18.841 1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.303 -18.554 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.115 -17.967 1.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.475 -16.533 0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.146 -16.960 2.226 1.00 0.00 H new ATOM 1356 N ASN A 84 -0.988 -13.003 3.201 1.00 0.00 N ATOM 1357 CA ASN A 84 0.138 -12.232 3.689 1.00 0.00 C ATOM 1358 C ASN A 84 -0.010 -10.737 3.429 1.00 0.00 C ATOM 1359 O ASN A 84 -0.987 -10.284 2.827 1.00 0.00 O ATOM 1360 CB ASN A 84 1.412 -12.722 2.969 1.00 0.00 C ATOM 1361 CG ASN A 84 1.355 -12.553 1.420 1.00 0.00 C ATOM 1362 OD1 ASN A 84 0.290 -12.611 0.798 1.00 0.00 O ATOM 1363 ND2 ASN A 84 2.491 -12.359 0.801 1.00 0.00 N ATOM 0 H ASN A 84 -1.504 -12.568 2.437 1.00 0.00 H new ATOM 0 HA ASN A 84 0.192 -12.377 4.768 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.271 -12.174 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.572 -13.774 3.206 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.507 -12.253 -0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.360 -12.314 1.333 1.00 0.00 H new ATOM 1370 N GLU A 85 0.968 -9.990 3.904 1.00 0.00 N ATOM 1371 CA GLU A 85 1.109 -8.591 3.613 1.00 0.00 C ATOM 1372 C GLU A 85 2.322 -8.457 2.745 1.00 0.00 C ATOM 1373 O GLU A 85 3.344 -9.108 2.990 1.00 0.00 O ATOM 1374 CB GLU A 85 1.357 -7.748 4.875 1.00 0.00 C ATOM 1375 CG GLU A 85 1.517 -6.254 4.559 1.00 0.00 C ATOM 1376 CD GLU A 85 1.980 -5.421 5.726 1.00 0.00 C ATOM 1377 OE1 GLU A 85 1.302 -5.397 6.753 1.00 0.00 O ATOM 1378 OE2 GLU A 85 3.000 -4.740 5.601 1.00 0.00 O ATOM 0 H GLU A 85 1.698 -10.354 4.516 1.00 0.00 H new ATOM 0 HA GLU A 85 0.190 -8.237 3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.526 -7.883 5.568 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.254 -8.108 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.229 -6.141 3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.562 -5.865 4.206 1.00 0.00 H new ATOM 1385 N ILE A 86 2.222 -7.650 1.760 1.00 0.00 N ATOM 1386 CA ILE A 86 3.307 -7.417 0.864 1.00 0.00 C ATOM 1387 C ILE A 86 3.759 -5.980 1.067 1.00 0.00 C ATOM 1388 O ILE A 86 3.121 -5.032 0.591 1.00 0.00 O ATOM 1389 CB ILE A 86 2.892 -7.666 -0.613 1.00 0.00 C ATOM 1390 CG1 ILE A 86 2.310 -9.083 -0.766 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.092 -7.494 -1.537 1.00 0.00 C ATOM 1392 CD1 ILE A 86 1.755 -9.378 -2.144 1.00 0.00 C ATOM 0 H ILE A 86 1.377 -7.121 1.543 1.00 0.00 H new ATOM 0 HA ILE A 86 4.121 -8.110 1.074 1.00 0.00 H new ATOM 0 HB ILE A 86 2.130 -6.937 -0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.088 -9.811 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.518 -9.220 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.786 -7.672 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.481 -6.480 -1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.869 -8.207 -1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.365 -10.395 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.953 -8.676 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.548 -9.275 -2.885 1.00 0.00 H new ATOM 1404 N MET A 87 4.800 -5.827 1.837 1.00 0.00 N ATOM 1405 CA MET A 87 5.320 -4.534 2.212 1.00 0.00 C ATOM 1406 C MET A 87 6.485 -4.228 1.285 1.00 0.00 C ATOM 1407 O MET A 87 7.561 -4.774 1.442 1.00 0.00 O ATOM 1408 CB MET A 87 5.775 -4.628 3.701 1.00 0.00 C ATOM 1409 CG MET A 87 6.104 -3.339 4.524 1.00 0.00 C ATOM 1410 SD MET A 87 7.520 -2.321 3.994 1.00 0.00 S ATOM 1411 CE MET A 87 6.844 -1.389 2.639 1.00 0.00 C ATOM 0 H MET A 87 5.323 -6.609 2.231 1.00 0.00 H new ATOM 0 HA MET A 87 4.583 -3.736 2.122 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.993 -5.161 4.241 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.664 -5.258 3.724 1.00 0.00 H new ATOM 0 HG2 MET A 87 5.217 -2.705 4.520 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.277 -3.638 5.558 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.608 -1.255 1.873 1.00 0.00 H new ATOM 0 HE2 MET A 87 5.995 -1.926 2.216 1.00 0.00 H new ATOM 0 HE3 MET A 87 6.514 -0.414 2.997 1.00 0.00 H new ATOM 1421 N VAL A 88 6.232 -3.402 0.286 1.00 0.00 N ATOM 1422 CA VAL A 88 7.246 -3.003 -0.680 1.00 0.00 C ATOM 1423 C VAL A 88 7.502 -1.501 -0.584 1.00 0.00 C ATOM 1424 O VAL A 88 6.649 -0.700 -0.956 1.00 0.00 O ATOM 1425 CB VAL A 88 6.789 -3.321 -2.136 1.00 0.00 C ATOM 1426 CG1 VAL A 88 7.825 -2.866 -3.159 1.00 0.00 C ATOM 1427 CG2 VAL A 88 6.494 -4.796 -2.295 1.00 0.00 C ATOM 0 H VAL A 88 5.316 -2.986 0.119 1.00 0.00 H new ATOM 0 HA VAL A 88 8.153 -3.562 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 88 5.872 -2.763 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.474 -3.103 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.974 -1.790 -3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.769 -3.379 -2.974 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.177 -4.995 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 88 7.392 -5.373 -2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.700 -5.085 -1.606 1.00 0.00 H new ATOM 1437 N ALA A 89 8.625 -1.114 -0.036 1.00 0.00 N ATOM 1438 CA ALA A 89 8.975 0.290 -0.027 1.00 0.00 C ATOM 1439 C ALA A 89 9.861 0.554 -1.214 1.00 0.00 C ATOM 1440 O ALA A 89 10.976 0.013 -1.290 1.00 0.00 O ATOM 1441 CB ALA A 89 9.687 0.690 1.259 1.00 0.00 C ATOM 0 H ALA A 89 9.304 -1.735 0.403 1.00 0.00 H new ATOM 0 HA ALA A 89 8.064 0.886 -0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.932 1.752 1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.036 0.496 2.111 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.604 0.109 1.363 1.00 0.00 H new ATOM 1447 N PRO A 90 9.394 1.346 -2.170 1.00 0.00 N ATOM 1448 CA PRO A 90 10.152 1.634 -3.342 1.00 0.00 C ATOM 1449 C PRO A 90 11.008 2.894 -3.207 1.00 0.00 C ATOM 1450 O PRO A 90 10.506 4.005 -2.977 1.00 0.00 O ATOM 1451 CB PRO A 90 9.062 1.837 -4.395 1.00 0.00 C ATOM 1452 CG PRO A 90 7.877 2.359 -3.642 1.00 0.00 C ATOM 1453 CD PRO A 90 8.073 1.992 -2.196 1.00 0.00 C ATOM 0 HA PRO A 90 10.868 0.845 -3.574 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.382 2.542 -5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.825 0.901 -4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 90 7.794 3.440 -3.757 1.00 0.00 H new ATOM 0 HG3 PRO A 90 6.954 1.925 -4.028 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.046 2.872 -1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.292 1.318 -1.846 1.00 0.00 H new ATOM 1461 N ASP A 91 12.276 2.723 -3.366 1.00 0.00 N ATOM 1462 CA ASP A 91 13.197 3.825 -3.386 1.00 0.00 C ATOM 1463 C ASP A 91 13.930 3.805 -4.716 1.00 0.00 C ATOM 1464 O ASP A 91 13.824 2.831 -5.467 1.00 0.00 O ATOM 1465 CB ASP A 91 14.185 3.760 -2.201 1.00 0.00 C ATOM 1466 CG ASP A 91 15.113 4.957 -2.153 1.00 0.00 C ATOM 1467 OD1 ASP A 91 14.717 6.007 -1.597 1.00 0.00 O ATOM 1468 OD2 ASP A 91 16.231 4.881 -2.722 1.00 0.00 O ATOM 0 H ASP A 91 12.714 1.810 -3.487 1.00 0.00 H new ATOM 0 HA ASP A 91 12.649 4.761 -3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.625 3.701 -1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.777 2.848 -2.275 1.00 0.00 H new ATOM 1473 N LYS A 92 14.622 4.870 -5.023 1.00 0.00 N ATOM 1474 CA LYS A 92 15.367 4.993 -6.248 1.00 0.00 C ATOM 1475 C LYS A 92 16.507 3.971 -6.299 1.00 0.00 C ATOM 1476 O LYS A 92 16.845 3.461 -7.373 1.00 0.00 O ATOM 1477 CB LYS A 92 15.924 6.412 -6.366 1.00 0.00 C ATOM 1478 CG LYS A 92 14.854 7.488 -6.299 1.00 0.00 C ATOM 1479 CD LYS A 92 15.453 8.880 -6.341 1.00 0.00 C ATOM 1480 CE LYS A 92 14.371 9.933 -6.203 1.00 0.00 C ATOM 1481 NZ LYS A 92 14.914 11.303 -6.206 1.00 0.00 N ATOM 0 H LYS A 92 14.685 5.690 -4.419 1.00 0.00 H new ATOM 0 HA LYS A 92 14.699 4.795 -7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 92 16.646 6.578 -5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.464 6.505 -7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 92 14.162 7.365 -7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 92 14.275 7.369 -5.383 1.00 0.00 H new ATOM 0 HD2 LYS A 92 16.181 8.992 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.989 9.023 -7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 92 13.658 9.826 -7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 92 13.821 9.765 -5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.135 11.985 -6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 15.574 11.416 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 15.416 11.475 -7.100 1.00 0.00 H new ATOM 1495 N ASP A 93 17.082 3.650 -5.142 1.00 0.00 N ATOM 1496 CA ASP A 93 18.200 2.699 -5.094 1.00 0.00 C ATOM 1497 C ASP A 93 17.828 1.345 -4.478 1.00 0.00 C ATOM 1498 O ASP A 93 18.463 0.327 -4.790 1.00 0.00 O ATOM 1499 CB ASP A 93 19.435 3.284 -4.369 1.00 0.00 C ATOM 1500 CG ASP A 93 20.065 4.461 -5.082 1.00 0.00 C ATOM 1501 OD1 ASP A 93 20.759 4.259 -6.102 1.00 0.00 O ATOM 1502 OD2 ASP A 93 19.882 5.615 -4.637 1.00 0.00 O ATOM 0 H ASP A 93 16.801 4.025 -4.236 1.00 0.00 H new ATOM 0 HA ASP A 93 18.456 2.521 -6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 93 19.142 3.594 -3.366 1.00 0.00 H new ATOM 0 HB3 ASP A 93 20.182 2.499 -4.254 1.00 0.00 H new ATOM 1507 N TYR A 94 16.799 1.309 -3.630 1.00 0.00 N ATOM 1508 CA TYR A 94 16.453 0.067 -2.911 1.00 0.00 C ATOM 1509 C TYR A 94 14.972 -0.256 -2.886 1.00 0.00 C ATOM 1510 O TYR A 94 14.117 0.607 -3.075 1.00 0.00 O ATOM 1511 CB TYR A 94 16.963 0.104 -1.448 1.00 0.00 C ATOM 1512 CG TYR A 94 18.449 -0.074 -1.285 1.00 0.00 C ATOM 1513 CD1 TYR A 94 19.333 0.939 -1.600 1.00 0.00 C ATOM 1514 CD2 TYR A 94 18.966 -1.272 -0.812 1.00 0.00 C ATOM 1515 CE1 TYR A 94 20.685 0.777 -1.462 1.00 0.00 C ATOM 1516 CE2 TYR A 94 20.329 -1.444 -0.664 1.00 0.00 C ATOM 1517 CZ TYR A 94 21.185 -0.417 -0.995 1.00 0.00 C ATOM 1518 OH TYR A 94 22.554 -0.582 -0.859 1.00 0.00 O ATOM 0 H TYR A 94 16.197 2.105 -3.422 1.00 0.00 H new ATOM 0 HA TYR A 94 16.951 -0.718 -3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 94 16.676 1.057 -1.004 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.455 -0.677 -0.883 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.949 1.881 -1.964 1.00 0.00 H new ATOM 0 HD2 TYR A 94 18.295 -2.079 -0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 94 21.357 1.583 -1.719 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.721 -2.379 -0.291 1.00 0.00 H new ATOM 0 HH TYR A 94 22.743 -1.481 -0.517 1.00 0.00 H new ATOM 1528 N PHE A 95 14.701 -1.524 -2.663 1.00 0.00 N ATOM 1529 CA PHE A 95 13.385 -2.026 -2.377 1.00 0.00 C ATOM 1530 C PHE A 95 13.398 -2.742 -1.073 1.00 0.00 C ATOM 1531 O PHE A 95 14.039 -3.798 -0.924 1.00 0.00 O ATOM 1532 CB PHE A 95 12.838 -2.949 -3.443 1.00 0.00 C ATOM 1533 CG PHE A 95 12.286 -2.271 -4.631 1.00 0.00 C ATOM 1534 CD1 PHE A 95 10.993 -1.767 -4.596 1.00 0.00 C ATOM 1535 CD2 PHE A 95 13.026 -2.151 -5.791 1.00 0.00 C ATOM 1536 CE1 PHE A 95 10.459 -1.156 -5.705 1.00 0.00 C ATOM 1537 CE2 PHE A 95 12.495 -1.535 -6.902 1.00 0.00 C ATOM 1538 CZ PHE A 95 11.210 -1.036 -6.862 1.00 0.00 C ATOM 0 H PHE A 95 15.416 -2.252 -2.677 1.00 0.00 H new ATOM 0 HA PHE A 95 12.727 -1.158 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 95 13.634 -3.621 -3.764 1.00 0.00 H new ATOM 0 HB3 PHE A 95 12.057 -3.568 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.405 -1.855 -3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 95 14.031 -2.544 -5.827 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.451 -0.769 -5.674 1.00 0.00 H new ATOM 0 HE2 PHE A 95 13.084 -1.443 -7.803 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.790 -0.552 -7.732 1.00 0.00 H new ATOM 1548 N LEU A 96 12.727 -2.181 -0.133 1.00 0.00 N ATOM 1549 CA LEU A 96 12.610 -2.768 1.158 1.00 0.00 C ATOM 1550 C LEU A 96 11.334 -3.567 1.150 1.00 0.00 C ATOM 1551 O LEU A 96 10.243 -3.013 1.300 1.00 0.00 O ATOM 1552 CB LEU A 96 12.559 -1.672 2.209 1.00 0.00 C ATOM 1553 CG LEU A 96 13.720 -0.669 2.160 1.00 0.00 C ATOM 1554 CD1 LEU A 96 13.441 0.504 3.066 1.00 0.00 C ATOM 1555 CD2 LEU A 96 15.037 -1.337 2.544 1.00 0.00 C ATOM 0 H LEU A 96 12.237 -1.292 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 96 13.459 -3.409 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.622 -1.126 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 96 12.541 -2.136 3.195 1.00 0.00 H new ATOM 0 HG LEU A 96 13.811 -0.306 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 96 14.274 1.206 3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.527 1.003 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 96 13.320 0.152 4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 96 15.843 -0.604 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.962 -1.735 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 96 15.249 -2.150 1.850 1.00 0.00 H new ATOM 1567 N ILE A 97 11.459 -4.834 0.867 1.00 0.00 N ATOM 1568 CA ILE A 97 10.315 -5.691 0.743 1.00 0.00 C ATOM 1569 C ILE A 97 10.310 -6.735 1.837 1.00 0.00 C ATOM 1570 O ILE A 97 11.267 -7.492 2.002 1.00 0.00 O ATOM 1571 CB ILE A 97 10.282 -6.402 -0.644 1.00 0.00 C ATOM 1572 CG1 ILE A 97 10.308 -5.373 -1.781 1.00 0.00 C ATOM 1573 CG2 ILE A 97 9.051 -7.311 -0.763 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.373 -5.981 -3.173 1.00 0.00 C ATOM 0 H ILE A 97 12.354 -5.299 0.716 1.00 0.00 H new ATOM 0 HA ILE A 97 9.430 -5.062 0.834 1.00 0.00 H new ATOM 0 HB ILE A 97 11.172 -7.025 -0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.417 -4.749 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.168 -4.718 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 97 9.050 -7.796 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.082 -8.070 0.019 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.146 -6.714 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.388 -5.185 -3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.278 -6.582 -3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.500 -6.613 -3.335 1.00 0.00 H new ATOM 1586 N VAL A 98 9.263 -6.757 2.588 1.00 0.00 N ATOM 1587 CA VAL A 98 9.057 -7.767 3.583 1.00 0.00 C ATOM 1588 C VAL A 98 7.653 -8.271 3.495 1.00 0.00 C ATOM 1589 O VAL A 98 6.749 -7.560 3.059 1.00 0.00 O ATOM 1590 CB VAL A 98 9.379 -7.322 5.049 1.00 0.00 C ATOM 1591 CG1 VAL A 98 10.859 -7.069 5.232 1.00 0.00 C ATOM 1592 CG2 VAL A 98 8.577 -6.093 5.453 1.00 0.00 C ATOM 0 H VAL A 98 8.513 -6.068 2.532 1.00 0.00 H new ATOM 0 HA VAL A 98 9.773 -8.558 3.361 1.00 0.00 H new ATOM 0 HB VAL A 98 9.087 -8.143 5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 98 11.051 -6.762 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 98 11.414 -7.982 5.017 1.00 0.00 H new ATOM 0 HG13 VAL A 98 11.180 -6.281 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.828 -5.815 6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.816 -5.267 4.784 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.512 -6.316 5.389 1.00 0.00 H new ATOM 1602 N ILE A 99 7.473 -9.483 3.851 1.00 0.00 N ATOM 1603 CA ILE A 99 6.189 -10.065 3.849 1.00 0.00 C ATOM 1604 C ILE A 99 5.803 -10.389 5.263 1.00 0.00 C ATOM 1605 O ILE A 99 6.422 -11.217 5.913 1.00 0.00 O ATOM 1606 CB ILE A 99 6.126 -11.280 2.891 1.00 0.00 C ATOM 1607 CG1 ILE A 99 6.266 -10.758 1.440 1.00 0.00 C ATOM 1608 CG2 ILE A 99 4.843 -12.067 3.081 1.00 0.00 C ATOM 1609 CD1 ILE A 99 6.209 -11.803 0.360 1.00 0.00 C ATOM 0 H ILE A 99 8.221 -10.107 4.156 1.00 0.00 H new ATOM 0 HA ILE A 99 5.454 -9.360 3.460 1.00 0.00 H new ATOM 0 HB ILE A 99 6.942 -11.968 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.475 -10.031 1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.214 -10.226 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.830 -12.913 2.394 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.788 -12.432 4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.987 -11.422 2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.317 -11.326 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.017 -12.520 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.251 -12.322 0.406 1.00 0.00 H new ATOM 1621 N GLN A 100 4.798 -9.715 5.729 1.00 0.00 N ATOM 1622 CA GLN A 100 4.387 -9.772 7.112 1.00 0.00 C ATOM 1623 C GLN A 100 2.967 -10.338 7.212 1.00 0.00 C ATOM 1624 O GLN A 100 2.316 -10.581 6.194 1.00 0.00 O ATOM 1625 CB GLN A 100 4.443 -8.337 7.692 1.00 0.00 C ATOM 1626 CG GLN A 100 4.165 -8.218 9.184 1.00 0.00 C ATOM 1627 CD GLN A 100 4.069 -6.784 9.638 1.00 0.00 C ATOM 1628 OE1 GLN A 100 5.055 -6.164 10.037 1.00 0.00 O ATOM 1629 NE2 GLN A 100 2.885 -6.244 9.566 1.00 0.00 N ATOM 0 H GLN A 100 4.225 -9.096 5.155 1.00 0.00 H new ATOM 0 HA GLN A 100 5.050 -10.425 7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 100 5.430 -7.922 7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.722 -7.720 7.156 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.234 -8.734 9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.957 -8.720 9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.094 -6.793 9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.750 -5.273 9.846 1.00 0.00 H new ATOM 1638 N ASN A 101 2.538 -10.614 8.413 1.00 0.00 N ATOM 1639 CA ASN A 101 1.169 -10.986 8.685 1.00 0.00 C ATOM 1640 C ASN A 101 0.340 -9.698 8.865 1.00 0.00 C ATOM 1641 O ASN A 101 0.913 -8.622 9.113 1.00 0.00 O ATOM 1642 CB ASN A 101 1.078 -11.902 9.954 1.00 0.00 C ATOM 1643 CG ASN A 101 1.572 -11.269 11.277 1.00 0.00 C ATOM 1644 OD1 ASN A 101 1.483 -10.065 11.504 1.00 0.00 O ATOM 1645 ND2 ASN A 101 2.086 -12.095 12.152 1.00 0.00 N ATOM 0 H ASN A 101 3.132 -10.588 9.242 1.00 0.00 H new ATOM 0 HA ASN A 101 0.770 -11.562 7.850 1.00 0.00 H new ATOM 0 HB2 ASN A 101 0.040 -12.208 10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.656 -12.807 9.768 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.424 -11.743 13.048 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.148 -13.090 11.938 1.00 0.00 H new ATOM 1652 N PRO A 102 -0.989 -9.754 8.690 1.00 0.00 N ATOM 1653 CA PRO A 102 -1.839 -8.587 8.922 1.00 0.00 C ATOM 1654 C PRO A 102 -1.832 -8.162 10.407 1.00 0.00 C ATOM 1655 O PRO A 102 -2.467 -8.790 11.258 1.00 0.00 O ATOM 1656 CB PRO A 102 -3.238 -9.041 8.478 1.00 0.00 C ATOM 1657 CG PRO A 102 -3.190 -10.536 8.506 1.00 0.00 C ATOM 1658 CD PRO A 102 -1.762 -10.923 8.226 1.00 0.00 C ATOM 0 HA PRO A 102 -1.492 -7.712 8.373 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.008 -8.659 9.148 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.473 -8.673 7.479 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.512 -10.916 9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.861 -10.960 7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -1.480 -11.829 8.762 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -1.599 -11.116 7.166 1.00 0.00 H new ATOM 1666 N THR A 103 -1.072 -7.136 10.702 1.00 0.00 N ATOM 1667 CA THR A 103 -0.925 -6.631 12.049 1.00 0.00 C ATOM 1668 C THR A 103 -1.961 -5.509 12.326 1.00 0.00 C ATOM 1669 O THR A 103 -2.353 -4.782 11.415 1.00 0.00 O ATOM 1670 CB THR A 103 0.526 -6.119 12.242 1.00 0.00 C ATOM 1671 OG1 THR A 103 1.435 -7.186 11.928 1.00 0.00 O ATOM 1672 CG2 THR A 103 0.790 -5.671 13.671 1.00 0.00 C ATOM 0 H THR A 103 -0.531 -6.621 10.007 1.00 0.00 H new ATOM 0 HA THR A 103 -1.114 -7.432 12.764 1.00 0.00 H new ATOM 0 HB THR A 103 0.668 -5.261 11.585 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.951 -8.038 11.925 1.00 0.00 H new ATOM 0 HG21 THR A 103 1.818 -5.321 13.758 1.00 0.00 H new ATOM 0 HG22 THR A 103 0.108 -4.862 13.930 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.633 -6.509 14.350 1.00 0.00 H new ATOM 1680 N GLU A 104 -2.420 -5.414 13.579 1.00 0.00 N ATOM 1681 CA GLU A 104 -3.432 -4.411 14.011 1.00 0.00 C ATOM 1682 C GLU A 104 -4.702 -4.453 13.143 1.00 0.00 C ATOM 1683 CB GLU A 104 -2.862 -2.978 14.052 1.00 0.00 C ATOM 1684 CG GLU A 104 -1.674 -2.796 14.984 1.00 0.00 C ATOM 1685 CD GLU A 104 -1.227 -1.354 15.090 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -0.627 -0.827 14.136 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -1.487 -0.725 16.139 1.00 0.00 O ATOM 0 H GLU A 104 -2.107 -6.026 14.332 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.707 -4.691 15.028 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.564 -2.691 13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.654 -2.294 14.357 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.936 -3.164 15.976 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.842 -3.404 14.628 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -13.917 -10.327 18.423 1.00 0.00 N ATOM 1696 CA GLY B 201 -14.382 -9.463 17.297 1.00 0.00 C ATOM 1697 C GLY B 201 -15.546 -10.079 16.519 1.00 0.00 C ATOM 1698 O GLY B 201 -16.248 -10.969 17.025 1.00 0.00 O ATOM 0 HA2 GLY B 201 -14.687 -8.493 17.691 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -13.550 -9.283 16.616 1.00 0.00 H new ATOM 1701 N HIS B 202 -15.752 -9.623 15.298 1.00 0.00 N ATOM 1702 CA HIS B 202 -16.834 -10.147 14.471 1.00 0.00 C ATOM 1703 C HIS B 202 -16.336 -11.297 13.628 1.00 0.00 C ATOM 1704 O HIS B 202 -15.200 -11.275 13.137 1.00 0.00 O ATOM 1705 CB HIS B 202 -17.461 -9.062 13.568 1.00 0.00 C ATOM 1706 CG HIS B 202 -18.142 -7.948 14.310 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -19.504 -7.911 14.536 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -17.646 -6.822 14.867 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -19.805 -6.815 15.199 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -18.699 -6.137 15.411 1.00 0.00 N ATOM 0 H HIS B 202 -15.191 -8.896 14.855 1.00 0.00 H new ATOM 0 HA HIS B 202 -17.614 -10.499 15.146 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -16.680 -8.637 12.938 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -18.185 -9.534 12.904 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -16.610 -6.518 14.881 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -20.795 -6.522 15.516 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -18.636 -5.245 15.901 1.00 0.00 H new ATOM 1719 N HIS B 203 -17.172 -12.294 13.459 1.00 0.00 N ATOM 1720 CA HIS B 203 -16.804 -13.462 12.677 1.00 0.00 C ATOM 1721 C HIS B 203 -17.165 -13.236 11.238 1.00 0.00 C ATOM 1722 O HIS B 203 -18.340 -13.049 10.918 1.00 0.00 O ATOM 1723 CB HIS B 203 -17.480 -14.741 13.196 1.00 0.00 C ATOM 1724 CG HIS B 203 -17.060 -15.144 14.573 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -16.178 -16.168 14.811 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -17.421 -14.672 15.792 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -16.011 -16.310 16.107 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -16.752 -15.415 16.727 1.00 0.00 N ATOM 0 H HIS B 203 -18.113 -12.325 13.851 1.00 0.00 H new ATOM 0 HA HIS B 203 -15.727 -13.603 12.773 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -18.560 -14.597 13.186 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -17.261 -15.558 12.508 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -18.108 -13.862 15.988 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -15.373 -17.039 16.584 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -16.817 -15.295 17.738 1.00 0.00 H new ATOM 1737 N HIS B 204 -16.147 -13.265 10.379 1.00 0.00 N ATOM 1738 CA HIS B 204 -16.277 -12.993 8.949 1.00 0.00 C ATOM 1739 C HIS B 204 -16.599 -11.535 8.713 1.00 0.00 C ATOM 1740 O HIS B 204 -17.683 -11.065 9.049 1.00 0.00 O ATOM 1741 CB HIS B 204 -17.298 -13.914 8.237 1.00 0.00 C ATOM 1742 CG HIS B 204 -16.913 -15.362 8.208 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -16.463 -15.994 7.077 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -16.939 -16.306 9.170 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -16.230 -17.255 7.340 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -16.510 -17.475 8.604 1.00 0.00 N ATOM 0 H HIS B 204 -15.192 -13.482 10.663 1.00 0.00 H new ATOM 0 HA HIS B 204 -15.309 -13.220 8.501 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -18.263 -13.818 8.734 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -17.430 -13.565 7.213 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -17.242 -16.165 10.197 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -15.869 -17.990 6.636 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -16.422 -18.370 9.085 1.00 0.00 H new ATOM 1755 N HIS B 205 -15.644 -10.817 8.162 1.00 0.00 N ATOM 1756 CA HIS B 205 -15.815 -9.400 7.875 1.00 0.00 C ATOM 1757 C HIS B 205 -17.026 -9.103 7.061 1.00 0.00 C ATOM 1758 O HIS B 205 -17.952 -8.456 7.548 1.00 0.00 O ATOM 1759 CB HIS B 205 -14.595 -8.794 7.187 1.00 0.00 C ATOM 1760 CG HIS B 205 -13.658 -8.121 8.105 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -13.522 -6.748 8.143 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -12.804 -8.609 9.021 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -12.627 -6.429 9.044 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -12.175 -7.536 9.593 1.00 0.00 N ATOM 0 H HIS B 205 -14.732 -11.191 7.900 1.00 0.00 H new ATOM 0 HA HIS B 205 -15.942 -8.939 8.854 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -14.062 -9.582 6.655 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -14.932 -8.076 6.439 1.00 0.00 H new ATOM 0 HD1 HIS B 205 -14.037 -6.087 7.562 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -12.644 -9.650 9.260 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -12.313 -5.426 9.294 1.00 0.00 H new ATOM 1773 N HIS B 206 -17.041 -9.603 5.840 1.00 0.00 N ATOM 1774 CA HIS B 206 -18.045 -9.223 4.881 1.00 0.00 C ATOM 1775 C HIS B 206 -19.487 -9.530 5.172 1.00 0.00 C ATOM 1776 O HIS B 206 -20.056 -10.553 4.772 1.00 0.00 O ATOM 1777 CB HIS B 206 -17.646 -9.392 3.436 1.00 0.00 C ATOM 1778 CG HIS B 206 -16.566 -8.441 3.026 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -16.252 -7.289 3.725 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -15.749 -8.457 1.973 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -15.302 -6.652 3.107 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -14.972 -7.329 2.037 1.00 0.00 N ATOM 0 H HIS B 206 -16.360 -10.279 5.493 1.00 0.00 H new ATOM 0 HA HIS B 206 -18.049 -8.148 5.063 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -17.306 -10.415 3.273 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -18.519 -9.241 2.801 1.00 0.00 H new ATOM 0 HD1 HIS B 206 -16.697 -6.986 4.591 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -15.707 -9.219 1.209 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -14.859 -5.719 3.424 1.00 0.00 H new ATOM 1791 N HIS B 207 -20.021 -8.646 5.918 1.00 0.00 N ATOM 1792 CA HIS B 207 -21.399 -8.476 6.166 1.00 0.00 C ATOM 1793 C HIS B 207 -21.596 -7.047 5.821 1.00 0.00 C ATOM 1794 O HIS B 207 -21.463 -6.180 6.670 1.00 0.00 O ATOM 1795 CB HIS B 207 -21.755 -8.766 7.634 1.00 0.00 C ATOM 1796 CG HIS B 207 -21.581 -10.202 8.014 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -20.438 -10.708 8.596 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -22.421 -11.246 7.888 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -20.591 -11.995 8.804 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -21.781 -12.345 8.385 1.00 0.00 N ATOM 0 H HIS B 207 -19.455 -7.960 6.417 1.00 0.00 H new ATOM 0 HA HIS B 207 -22.035 -9.156 5.599 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -21.131 -8.149 8.280 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -22.789 -8.473 7.814 1.00 0.00 H new ATOM 0 HD1 HIS B 207 -19.605 -10.167 8.828 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -23.417 -11.219 7.471 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -19.859 -12.654 9.246 1.00 0.00 H new ATOM 1809 N LEU B 208 -21.812 -6.823 4.532 1.00 0.00 N ATOM 1810 CA LEU B 208 -21.703 -5.520 3.882 1.00 0.00 C ATOM 1811 C LEU B 208 -22.191 -4.350 4.688 1.00 0.00 C ATOM 1812 O LEU B 208 -21.384 -3.604 5.230 1.00 0.00 O ATOM 1813 CB LEU B 208 -22.336 -5.515 2.490 1.00 0.00 C ATOM 1814 CG LEU B 208 -22.150 -4.214 1.701 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -20.666 -3.940 1.475 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -22.904 -4.260 0.381 1.00 0.00 C ATOM 0 H LEU B 208 -22.077 -7.567 3.887 1.00 0.00 H new ATOM 0 HA LEU B 208 -20.627 -5.374 3.788 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -21.914 -6.337 1.912 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -23.403 -5.712 2.591 1.00 0.00 H new ATOM 0 HG LEU B 208 -22.566 -3.395 2.288 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -20.549 -3.013 0.914 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -20.162 -3.848 2.437 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -20.226 -4.763 0.913 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -22.754 -3.324 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -22.532 -5.089 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -23.967 -4.401 0.574 1.00 0.00 H new ATOM 1828 N GLU B 209 -23.476 -4.207 4.809 1.00 0.00 N ATOM 1829 CA GLU B 209 -24.030 -3.028 5.417 1.00 0.00 C ATOM 1830 C GLU B 209 -23.717 -2.920 6.896 1.00 0.00 C ATOM 1831 O GLU B 209 -23.747 -1.827 7.458 1.00 0.00 O ATOM 1832 CB GLU B 209 -25.505 -2.909 5.125 1.00 0.00 C ATOM 1833 CG GLU B 209 -25.786 -2.904 3.637 1.00 0.00 C ATOM 1834 CD GLU B 209 -27.237 -2.692 3.316 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -28.002 -3.681 3.308 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -27.643 -1.542 3.074 1.00 0.00 O ATOM 0 H GLU B 209 -24.164 -4.891 4.495 1.00 0.00 H new ATOM 0 HA GLU B 209 -23.537 -2.172 4.958 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -26.036 -3.738 5.592 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -25.891 -1.992 5.571 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -25.196 -2.119 3.164 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -25.459 -3.851 3.208 1.00 0.00 H new ATOM 1843 N ALA B 210 -23.387 -4.034 7.521 1.00 0.00 N ATOM 1844 CA ALA B 210 -23.010 -3.997 8.910 1.00 0.00 C ATOM 1845 C ALA B 210 -21.576 -3.507 9.036 1.00 0.00 C ATOM 1846 O ALA B 210 -21.248 -2.698 9.918 1.00 0.00 O ATOM 1847 CB ALA B 210 -23.174 -5.357 9.564 1.00 0.00 C ATOM 0 H ALA B 210 -23.374 -4.959 7.092 1.00 0.00 H new ATOM 0 HA ALA B 210 -23.672 -3.305 9.431 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -22.881 -5.294 10.612 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -24.216 -5.670 9.497 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -22.543 -6.085 9.054 1.00 0.00 H new ATOM 1853 N GLU B 211 -20.725 -3.978 8.137 1.00 0.00 N ATOM 1854 CA GLU B 211 -19.335 -3.607 8.146 1.00 0.00 C ATOM 1855 C GLU B 211 -19.169 -2.158 7.713 1.00 0.00 C ATOM 1856 O GLU B 211 -18.312 -1.459 8.234 1.00 0.00 O ATOM 1857 CB GLU B 211 -18.494 -4.527 7.251 1.00 0.00 C ATOM 1858 CG GLU B 211 -16.994 -4.291 7.397 1.00 0.00 C ATOM 1859 CD GLU B 211 -16.144 -5.235 6.582 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -16.654 -6.237 6.089 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -14.932 -4.991 6.457 1.00 0.00 O ATOM 0 H GLU B 211 -20.984 -4.622 7.390 1.00 0.00 H new ATOM 0 HA GLU B 211 -18.974 -3.718 9.168 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -18.718 -5.566 7.494 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -18.781 -4.374 6.211 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -16.767 -3.267 7.102 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -16.722 -4.388 8.448 1.00 0.00 H new ATOM 1868 N VAL B 212 -20.006 -1.706 6.769 1.00 0.00 N ATOM 1869 CA VAL B 212 -19.947 -0.320 6.274 1.00 0.00 C ATOM 1870 C VAL B 212 -20.045 0.679 7.418 1.00 0.00 C ATOM 1871 O VAL B 212 -19.197 1.556 7.548 1.00 0.00 O ATOM 1872 CB VAL B 212 -21.052 -0.009 5.222 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -20.986 1.450 4.788 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -20.902 -0.906 4.014 1.00 0.00 C ATOM 0 H VAL B 212 -20.730 -2.276 6.333 1.00 0.00 H new ATOM 0 HA VAL B 212 -18.979 -0.219 5.784 1.00 0.00 H new ATOM 0 HB VAL B 212 -22.020 -0.196 5.686 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -21.766 1.647 4.053 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -21.133 2.094 5.655 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -20.011 1.654 4.346 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -21.683 -0.674 3.290 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -19.925 -0.743 3.559 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -20.990 -1.948 4.321 1.00 0.00 H new ATOM 1884 N GLU B 213 -21.063 0.517 8.261 1.00 0.00 N ATOM 1885 CA GLU B 213 -21.256 1.412 9.396 1.00 0.00 C ATOM 1886 C GLU B 213 -20.029 1.391 10.296 1.00 0.00 C ATOM 1887 O GLU B 213 -19.492 2.433 10.668 1.00 0.00 O ATOM 1888 CB GLU B 213 -22.463 0.984 10.233 1.00 0.00 C ATOM 1889 CG GLU B 213 -23.793 0.958 9.512 1.00 0.00 C ATOM 1890 CD GLU B 213 -24.916 0.585 10.455 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -25.467 1.480 11.120 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -25.241 -0.614 10.577 1.00 0.00 O ATOM 0 H GLU B 213 -21.762 -0.221 8.179 1.00 0.00 H new ATOM 0 HA GLU B 213 -21.421 2.413 8.998 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -22.269 -0.011 10.632 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -22.547 1.658 11.085 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.992 1.936 9.074 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -23.751 0.243 8.690 1.00 0.00 H new ATOM 1899 N GLU B 214 -19.582 0.194 10.598 1.00 0.00 N ATOM 1900 CA GLU B 214 -18.480 -0.041 11.513 1.00 0.00 C ATOM 1901 C GLU B 214 -17.183 0.559 10.978 1.00 0.00 C ATOM 1902 O GLU B 214 -16.505 1.320 11.665 1.00 0.00 O ATOM 1903 CB GLU B 214 -18.329 -1.541 11.697 1.00 0.00 C ATOM 1904 CG GLU B 214 -17.327 -1.970 12.755 1.00 0.00 C ATOM 1905 CD GLU B 214 -17.671 -1.453 14.120 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -18.579 -2.023 14.779 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -17.053 -0.475 14.549 1.00 0.00 O ATOM 0 H GLU B 214 -19.979 -0.662 10.210 1.00 0.00 H new ATOM 0 HA GLU B 214 -18.691 0.440 12.468 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -19.303 -1.958 11.953 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -18.035 -1.979 10.743 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -17.279 -3.059 12.784 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -16.335 -1.615 12.476 1.00 0.00 H new ATOM 1914 N THR B 215 -16.865 0.238 9.744 1.00 0.00 N ATOM 1915 CA THR B 215 -15.661 0.717 9.130 1.00 0.00 C ATOM 1916 C THR B 215 -15.673 2.211 8.954 1.00 0.00 C ATOM 1917 O THR B 215 -14.666 2.856 9.193 1.00 0.00 O ATOM 1918 CB THR B 215 -15.364 0.023 7.785 1.00 0.00 C ATOM 1919 OG1 THR B 215 -16.513 0.068 6.940 1.00 0.00 O ATOM 1920 CG2 THR B 215 -14.922 -1.410 7.994 1.00 0.00 C ATOM 0 H THR B 215 -17.435 -0.360 9.146 1.00 0.00 H new ATOM 0 HA THR B 215 -14.856 0.460 9.819 1.00 0.00 H new ATOM 0 HB THR B 215 -14.548 0.560 7.302 1.00 0.00 H new ATOM 0 HG1 THR B 215 -17.114 -0.672 7.166 1.00 0.00 H new ATOM 0 HG21 THR B 215 -14.720 -1.873 7.028 1.00 0.00 H new ATOM 0 HG22 THR B 215 -14.017 -1.427 8.601 1.00 0.00 H new ATOM 0 HG23 THR B 215 -15.711 -1.963 8.504 1.00 0.00 H new ATOM 1928 N LEU B 216 -16.819 2.765 8.588 1.00 0.00 N ATOM 1929 CA LEU B 216 -16.903 4.200 8.353 1.00 0.00 C ATOM 1930 C LEU B 216 -16.756 4.958 9.662 1.00 0.00 C ATOM 1931 O LEU B 216 -16.064 5.969 9.723 1.00 0.00 O ATOM 1932 CB LEU B 216 -18.188 4.581 7.544 1.00 0.00 C ATOM 1933 CG LEU B 216 -18.382 6.071 7.080 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -18.750 7.000 8.231 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -17.126 6.590 6.361 1.00 0.00 C ATOM 0 H LEU B 216 -17.691 2.254 8.449 1.00 0.00 H new ATOM 0 HA LEU B 216 -16.069 4.504 7.720 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -18.215 3.953 6.654 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -19.052 4.310 8.151 1.00 0.00 H new ATOM 0 HG LEU B 216 -19.219 6.072 6.382 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.872 8.016 7.854 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -19.684 6.666 8.684 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -17.958 6.983 8.980 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -17.285 7.622 6.050 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -16.273 6.543 7.038 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -16.928 5.973 5.484 1.00 0.00 H new ATOM 1947 N LYS B 217 -17.359 4.448 10.721 1.00 0.00 N ATOM 1948 CA LYS B 217 -17.211 5.070 12.025 1.00 0.00 C ATOM 1949 C LYS B 217 -15.810 4.912 12.543 1.00 0.00 C ATOM 1950 O LYS B 217 -15.309 5.774 13.256 1.00 0.00 O ATOM 1951 CB LYS B 217 -18.234 4.565 13.014 1.00 0.00 C ATOM 1952 CG LYS B 217 -19.641 4.964 12.634 1.00 0.00 C ATOM 1953 CD LYS B 217 -20.685 4.419 13.601 1.00 0.00 C ATOM 1954 CE LYS B 217 -20.700 2.894 13.649 1.00 0.00 C ATOM 1955 NZ LYS B 217 -21.706 2.382 14.602 1.00 0.00 N ATOM 0 H LYS B 217 -17.948 3.616 10.706 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.399 6.136 11.900 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -18.171 3.479 13.077 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -18.003 4.956 14.005 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -19.711 6.051 12.604 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -19.858 4.603 11.629 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -20.488 4.808 14.600 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -21.671 4.779 13.307 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -20.910 2.502 12.654 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -19.713 2.530 13.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -21.684 1.342 14.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -21.492 2.735 15.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -22.652 2.708 14.317 1.00 0.00 H new ATOM 1969 N ARG B 218 -15.162 3.828 12.176 1.00 0.00 N ATOM 1970 CA ARG B 218 -13.807 3.646 12.501 1.00 0.00 C ATOM 1971 C ARG B 218 -12.935 4.614 11.705 1.00 0.00 C ATOM 1972 O ARG B 218 -11.957 5.146 12.221 1.00 0.00 O ATOM 1973 CB ARG B 218 -13.407 2.211 12.302 1.00 0.00 C ATOM 1974 CG ARG B 218 -11.953 2.002 12.448 1.00 0.00 C ATOM 1975 CD ARG B 218 -11.596 0.561 12.587 1.00 0.00 C ATOM 1976 NE ARG B 218 -12.147 -0.309 11.539 1.00 0.00 N ATOM 1977 CZ ARG B 218 -11.578 -1.464 11.151 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -10.379 -1.805 11.618 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -12.197 -2.262 10.282 1.00 0.00 N ATOM 0 H ARG B 218 -15.579 3.063 11.646 1.00 0.00 H new ATOM 0 HA ARG B 218 -13.656 3.874 13.556 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -13.934 1.587 13.024 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -13.720 1.885 11.310 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -11.440 2.418 11.581 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -11.596 2.548 13.322 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -10.510 0.467 12.585 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -11.945 0.206 13.557 1.00 0.00 H new ATOM 0 HE ARG B 218 -13.011 -0.020 11.079 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -9.892 -1.190 12.270 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -9.947 -2.681 11.324 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -13.108 -1.998 9.907 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -11.760 -3.137 9.992 1.00 0.00 H new ATOM 1993 N LEU B 219 -13.304 4.849 10.454 1.00 0.00 N ATOM 1994 CA LEU B 219 -12.650 5.869 9.627 1.00 0.00 C ATOM 1995 C LEU B 219 -12.825 7.242 10.282 1.00 0.00 C ATOM 1996 O LEU B 219 -11.965 8.099 10.184 1.00 0.00 O ATOM 1997 CB LEU B 219 -13.234 5.911 8.200 1.00 0.00 C ATOM 1998 CG LEU B 219 -13.157 4.623 7.359 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -13.752 4.853 5.983 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -11.731 4.112 7.246 1.00 0.00 C ATOM 0 H LEU B 219 -14.056 4.347 9.982 1.00 0.00 H new ATOM 0 HA LEU B 219 -11.593 5.612 9.552 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -14.282 6.201 8.274 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -12.723 6.702 7.651 1.00 0.00 H new ATOM 0 HG LEU B 219 -13.740 3.858 7.871 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -13.690 3.933 5.401 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -14.796 5.149 6.083 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -13.198 5.642 5.474 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -11.717 3.202 6.646 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -11.109 4.870 6.770 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -11.342 3.896 8.241 1.00 0.00 H new ATOM 2012 N GLN B 220 -13.945 7.414 10.969 1.00 0.00 N ATOM 2013 CA GLN B 220 -14.236 8.658 11.678 1.00 0.00 C ATOM 2014 C GLN B 220 -13.433 8.754 12.968 1.00 0.00 C ATOM 2015 O GLN B 220 -13.028 9.826 13.374 1.00 0.00 O ATOM 2016 CB GLN B 220 -15.732 8.735 12.014 1.00 0.00 C ATOM 2017 CG GLN B 220 -16.656 8.825 10.813 1.00 0.00 C ATOM 2018 CD GLN B 220 -16.546 10.140 10.085 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -17.252 11.089 10.397 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -15.684 10.215 9.122 1.00 0.00 N ATOM 0 H GLN B 220 -14.673 6.705 11.052 1.00 0.00 H new ATOM 0 HA GLN B 220 -13.958 9.486 11.026 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -16.004 7.855 12.597 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -15.902 9.604 12.650 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -16.426 8.013 10.123 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -17.685 8.682 11.142 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -15.110 9.405 8.887 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -15.579 11.084 8.598 1.00 0.00 H new ATOM 2029 N SER B 221 -13.178 7.621 13.579 1.00 0.00 N ATOM 2030 CA SER B 221 -12.556 7.583 14.892 1.00 0.00 C ATOM 2031 C SER B 221 -11.032 7.434 14.836 1.00 0.00 C ATOM 2032 O SER B 221 -10.380 7.347 15.876 1.00 0.00 O ATOM 2033 CB SER B 221 -13.157 6.436 15.696 1.00 0.00 C ATOM 2034 OG SER B 221 -14.573 6.545 15.733 1.00 0.00 O ATOM 0 H SER B 221 -13.392 6.703 13.188 1.00 0.00 H new ATOM 0 HA SER B 221 -12.756 8.541 15.372 1.00 0.00 H new ATOM 0 HB2 SER B 221 -12.871 5.483 15.251 1.00 0.00 H new ATOM 0 HB3 SER B 221 -12.759 6.447 16.711 1.00 0.00 H new ATOM 0 HG SER B 221 -14.955 6.122 14.935 1.00 0.00 H new ATOM 2040 N GLN B 222 -10.458 7.401 13.660 1.00 0.00 N ATOM 2041 CA GLN B 222 -9.025 7.237 13.567 1.00 0.00 C ATOM 2042 C GLN B 222 -8.299 8.578 13.464 1.00 0.00 C ATOM 2043 O GLN B 222 -8.410 9.288 12.476 1.00 0.00 O ATOM 2044 CB GLN B 222 -8.626 6.216 12.474 1.00 0.00 C ATOM 2045 CG GLN B 222 -9.147 6.490 11.061 1.00 0.00 C ATOM 2046 CD GLN B 222 -8.822 5.352 10.122 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -7.784 5.329 9.475 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -9.707 4.385 10.062 1.00 0.00 N ATOM 0 H GLN B 222 -10.947 7.483 12.769 1.00 0.00 H new ATOM 0 HA GLN B 222 -8.683 6.799 14.505 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -7.538 6.168 12.433 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -8.977 5.231 12.782 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -10.226 6.640 11.093 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -8.707 7.413 10.682 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -10.561 4.440 10.617 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -9.541 3.578 9.461 1.00 0.00 H new ATOM 2057 N LYS B 223 -7.585 8.925 14.529 1.00 0.00 N ATOM 2058 CA LYS B 223 -6.858 10.178 14.603 1.00 0.00 C ATOM 2059 C LYS B 223 -5.618 10.123 13.718 1.00 0.00 C ATOM 2060 O LYS B 223 -5.006 9.075 13.562 1.00 0.00 O ATOM 2061 CB LYS B 223 -6.468 10.499 16.063 1.00 0.00 C ATOM 2062 CG LYS B 223 -5.693 11.810 16.222 1.00 0.00 C ATOM 2063 CD LYS B 223 -5.320 12.116 17.667 1.00 0.00 C ATOM 2064 CE LYS B 223 -6.544 12.296 18.549 1.00 0.00 C ATOM 2065 NZ LYS B 223 -6.179 12.714 19.919 1.00 0.00 N ATOM 0 H LYS B 223 -7.497 8.343 15.362 1.00 0.00 H new ATOM 0 HA LYS B 223 -7.508 10.975 14.242 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -7.373 10.547 16.669 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -5.864 9.681 16.456 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -4.785 11.762 15.621 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -6.294 12.630 15.827 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -4.706 11.306 18.061 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -4.714 13.021 17.700 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -7.204 13.041 18.106 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -7.102 11.361 18.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -7.042 12.826 20.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -5.569 11.991 20.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -5.669 13.620 19.881 1.00 0.00 H new ATOM 2079 N GLY B 224 -5.267 11.238 13.146 1.00 0.00 N ATOM 2080 CA GLY B 224 -4.124 11.289 12.281 1.00 0.00 C ATOM 2081 C GLY B 224 -4.543 11.534 10.871 1.00 0.00 C ATOM 2082 O GLY B 224 -3.712 11.792 9.991 1.00 0.00 O ATOM 0 H GLY B 224 -5.756 12.125 13.263 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -3.449 12.080 12.608 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -3.571 10.352 12.344 1.00 0.00 H new ATOM 2086 N VAL B 225 -5.837 11.477 10.650 1.00 0.00 N ATOM 2087 CA VAL B 225 -6.383 11.660 9.340 1.00 0.00 C ATOM 2088 C VAL B 225 -6.376 13.106 8.910 1.00 0.00 C ATOM 2089 O VAL B 225 -6.723 14.015 9.668 1.00 0.00 O ATOM 2090 CB VAL B 225 -7.775 11.017 9.148 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -7.671 9.507 9.278 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -8.781 11.571 10.148 1.00 0.00 C ATOM 0 H VAL B 225 -6.532 11.303 11.376 1.00 0.00 H new ATOM 0 HA VAL B 225 -5.709 11.117 8.677 1.00 0.00 H new ATOM 0 HB VAL B 225 -8.131 11.264 8.148 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -8.656 9.061 9.141 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -6.990 9.122 8.518 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -7.292 9.252 10.268 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -9.751 11.100 9.988 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -8.439 11.362 11.162 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -8.874 12.648 10.011 1.00 0.00 H new ATOM 2102 N GLN B 226 -5.942 13.297 7.707 1.00 0.00 N ATOM 2103 CA GLN B 226 -5.840 14.589 7.089 1.00 0.00 C ATOM 2104 C GLN B 226 -6.914 14.705 6.018 1.00 0.00 C ATOM 2105 O GLN B 226 -7.053 15.741 5.361 1.00 0.00 O ATOM 2106 CB GLN B 226 -4.453 14.731 6.457 1.00 0.00 C ATOM 2107 CG GLN B 226 -3.305 14.577 7.449 1.00 0.00 C ATOM 2108 CD GLN B 226 -1.950 14.671 6.791 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -1.382 15.751 6.662 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -1.408 13.549 6.377 1.00 0.00 N ATOM 0 H GLN B 226 -5.637 12.534 7.102 1.00 0.00 H new ATOM 0 HA GLN B 226 -5.979 15.377 7.829 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -4.344 13.984 5.671 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -4.380 15.708 5.980 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -3.387 15.348 8.215 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -3.393 13.615 7.954 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -1.906 12.667 6.499 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -0.489 13.559 5.934 1.00 0.00 H new ATOM 2119 N GLY B 227 -7.660 13.623 5.842 1.00 0.00 N ATOM 2120 CA GLY B 227 -8.709 13.585 4.873 1.00 0.00 C ATOM 2121 C GLY B 227 -9.388 12.241 4.848 1.00 0.00 C ATOM 2122 O GLY B 227 -8.798 11.239 5.238 1.00 0.00 O ATOM 0 H GLY B 227 -7.544 12.759 6.371 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -9.442 14.360 5.098 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -8.303 13.807 3.886 1.00 0.00 H new ATOM 2126 N ILE B 228 -10.618 12.223 4.401 1.00 0.00 N ATOM 2127 CA ILE B 228 -11.410 11.003 4.286 1.00 0.00 C ATOM 2128 C ILE B 228 -12.107 11.036 2.950 1.00 0.00 C ATOM 2129 O ILE B 228 -12.609 12.100 2.538 1.00 0.00 O ATOM 2130 CB ILE B 228 -12.503 10.907 5.398 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -11.885 10.931 6.798 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.380 9.655 5.219 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -12.917 10.926 7.890 1.00 0.00 C ATOM 0 H ILE B 228 -11.114 13.062 4.100 1.00 0.00 H new ATOM 0 HA ILE B 228 -10.744 10.146 4.389 1.00 0.00 H new ATOM 0 HB ILE B 228 -13.140 11.786 5.295 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -11.232 10.066 6.917 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -11.260 11.818 6.899 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.130 9.620 6.010 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -13.877 9.694 4.250 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -12.756 8.763 5.271 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -12.420 10.944 8.860 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -13.554 11.805 7.792 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -13.526 10.026 7.811 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.127 9.923 2.271 1.00 0.00 N ATOM 2146 CA ILE B 229 -12.774 9.811 0.992 1.00 0.00 C ATOM 2147 C ILE B 229 -13.535 8.495 0.956 1.00 0.00 C ATOM 2148 O ILE B 229 -12.973 7.451 0.687 1.00 0.00 O ATOM 2149 CB ILE B 229 -11.760 9.836 -0.195 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -10.845 11.068 -0.109 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -12.514 9.826 -1.531 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -9.822 11.160 -1.223 1.00 0.00 C ATOM 0 H ILE B 229 -11.690 9.059 2.593 1.00 0.00 H new ATOM 0 HA ILE B 229 -13.439 10.667 0.875 1.00 0.00 H new ATOM 0 HB ILE B 229 -11.136 8.945 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -11.462 11.967 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -10.323 11.053 0.848 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -11.798 9.844 -2.353 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -13.122 8.924 -1.599 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -13.158 10.703 -1.592 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -9.217 12.057 -1.088 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -9.178 10.281 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -10.334 11.208 -2.184 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.783 8.534 1.282 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.559 7.325 1.264 1.00 0.00 C ATOM 2166 C VAL B 230 -16.486 7.310 0.065 1.00 0.00 C ATOM 2167 O VAL B 230 -17.416 8.139 -0.056 1.00 0.00 O ATOM 2168 CB VAL B 230 -16.309 7.043 2.608 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -17.226 8.183 3.004 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -17.072 5.722 2.542 1.00 0.00 C ATOM 0 H VAL B 230 -15.289 9.374 1.562 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.858 6.496 1.162 1.00 0.00 H new ATOM 0 HB VAL B 230 -15.550 6.961 3.386 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -17.724 7.940 3.943 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -16.641 9.094 3.129 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -17.974 8.336 2.226 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.584 5.550 3.489 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.804 5.765 1.736 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -16.373 4.907 2.354 1.00 0.00 H new ATOM 2180 N VAL B 231 -16.212 6.408 -0.835 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.957 6.304 -2.052 1.00 0.00 C ATOM 2182 C VAL B 231 -17.392 4.872 -2.293 1.00 0.00 C ATOM 2183 O VAL B 231 -16.739 3.922 -1.844 1.00 0.00 O ATOM 2184 CB VAL B 231 -16.123 6.791 -3.304 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.714 8.252 -3.191 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.891 5.920 -3.535 1.00 0.00 C ATOM 0 H VAL B 231 -15.462 5.723 -0.742 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.828 6.949 -1.937 1.00 0.00 H new ATOM 0 HB VAL B 231 -16.784 6.693 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.144 8.540 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.606 8.875 -3.116 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -15.099 8.390 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -14.344 6.286 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -14.247 5.961 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -15.201 4.890 -3.710 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.506 4.727 -2.953 1.00 0.00 N ATOM 2197 CA ASN B 232 -18.938 3.427 -3.457 1.00 0.00 C ATOM 2198 C ASN B 232 -18.036 3.102 -4.634 1.00 0.00 C ATOM 2199 O ASN B 232 -17.452 4.032 -5.236 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.400 3.507 -3.932 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.398 3.720 -2.800 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -21.287 3.131 -1.738 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -22.326 4.623 -2.996 1.00 0.00 N ATOM 0 H ASN B 232 -19.146 5.493 -3.163 1.00 0.00 H new ATOM 0 HA ASN B 232 -18.875 2.663 -2.682 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.496 4.323 -4.649 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.653 2.587 -4.460 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -22.982 4.851 -2.249 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -22.393 5.098 -3.896 1.00 0.00 H new ATOM 2210 N THR B 233 -17.914 1.838 -4.989 1.00 0.00 N ATOM 2211 CA THR B 233 -17.051 1.422 -6.097 1.00 0.00 C ATOM 2212 C THR B 233 -17.433 2.151 -7.398 1.00 0.00 C ATOM 2213 O THR B 233 -16.564 2.495 -8.216 1.00 0.00 O ATOM 2214 CB THR B 233 -17.099 -0.107 -6.280 1.00 0.00 C ATOM 2215 OG1 THR B 233 -16.711 -0.713 -5.046 1.00 0.00 O ATOM 2216 CG2 THR B 233 -16.150 -0.572 -7.376 1.00 0.00 C ATOM 0 H THR B 233 -18.402 1.070 -4.528 1.00 0.00 H new ATOM 0 HA THR B 233 -16.026 1.699 -5.852 1.00 0.00 H new ATOM 0 HB THR B 233 -18.111 -0.394 -6.567 1.00 0.00 H new ATOM 0 HG1 THR B 233 -15.930 -1.287 -5.194 1.00 0.00 H new ATOM 0 HG21 THR B 233 -16.212 -1.656 -7.475 1.00 0.00 H new ATOM 0 HG22 THR B 233 -16.428 -0.104 -8.321 1.00 0.00 H new ATOM 0 HG23 THR B 233 -15.129 -0.289 -7.118 1.00 0.00 H new ATOM 2224 N GLU B 234 -18.720 2.458 -7.525 1.00 0.00 N ATOM 2225 CA GLU B 234 -19.274 3.191 -8.666 1.00 0.00 C ATOM 2226 C GLU B 234 -18.760 4.646 -8.726 1.00 0.00 C ATOM 2227 O GLU B 234 -19.058 5.373 -9.668 1.00 0.00 O ATOM 2228 CB GLU B 234 -20.788 3.217 -8.560 1.00 0.00 C ATOM 2229 CG GLU B 234 -21.424 1.854 -8.530 1.00 0.00 C ATOM 2230 CD GLU B 234 -22.903 1.925 -8.314 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -23.344 2.019 -7.157 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -23.658 1.884 -9.305 1.00 0.00 O ATOM 0 H GLU B 234 -19.421 2.202 -6.829 1.00 0.00 H new ATOM 0 HA GLU B 234 -18.953 2.677 -9.572 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -21.069 3.758 -7.656 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -21.191 3.776 -9.404 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -21.220 1.339 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -20.971 1.261 -7.736 1.00 0.00 H new ATOM 2239 N GLY B 235 -18.023 5.071 -7.714 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.490 6.418 -7.704 1.00 0.00 C ATOM 2241 C GLY B 235 -18.470 7.397 -7.130 1.00 0.00 C ATOM 2242 O GLY B 235 -18.511 8.559 -7.530 1.00 0.00 O ATOM 0 H GLY B 235 -17.783 4.508 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.569 6.441 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -17.232 6.715 -8.720 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.264 6.929 -6.204 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.264 7.750 -5.567 1.00 0.00 C ATOM 2248 C ILE B 236 -19.731 8.223 -4.231 1.00 0.00 C ATOM 2249 O ILE B 236 -19.547 7.408 -3.324 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.561 6.948 -5.308 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -22.101 6.354 -6.607 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -22.619 7.838 -4.644 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.311 5.462 -6.423 1.00 0.00 C ATOM 0 H ILE B 236 -19.237 5.966 -5.868 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.488 8.589 -6.225 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.324 6.127 -4.631 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -22.362 7.167 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.309 5.780 -7.088 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.525 7.258 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -22.237 8.210 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -22.848 8.680 -5.297 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -23.633 5.081 -7.392 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.052 4.627 -5.772 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.121 6.036 -5.972 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.428 9.513 -4.096 1.00 0.00 N ATOM 2266 CA PRO B 237 -18.967 10.074 -2.839 1.00 0.00 C ATOM 2267 C PRO B 237 -20.079 10.097 -1.823 1.00 0.00 C ATOM 2268 O PRO B 237 -21.114 10.748 -2.027 1.00 0.00 O ATOM 2269 CB PRO B 237 -18.541 11.504 -3.200 1.00 0.00 C ATOM 2270 CG PRO B 237 -18.480 11.522 -4.686 1.00 0.00 C ATOM 2271 CD PRO B 237 -19.492 10.531 -5.148 1.00 0.00 C ATOM 0 HA PRO B 237 -18.159 9.492 -2.396 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -19.257 12.236 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -17.574 11.751 -2.762 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -18.701 12.516 -5.074 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -17.484 11.257 -5.039 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -20.486 10.971 -5.229 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -19.244 10.121 -6.127 1.00 0.00 H new ATOM 2279 N ILE B 238 -19.883 9.381 -0.756 1.00 0.00 N ATOM 2280 CA ILE B 238 -20.857 9.311 0.295 1.00 0.00 C ATOM 2281 C ILE B 238 -20.591 10.450 1.262 1.00 0.00 C ATOM 2282 O ILE B 238 -21.481 11.236 1.586 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.766 7.953 1.030 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.902 6.811 0.017 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.856 7.847 2.092 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.787 5.433 0.620 1.00 0.00 C ATOM 0 H ILE B 238 -19.043 8.828 -0.588 1.00 0.00 H new ATOM 0 HA ILE B 238 -21.860 9.397 -0.122 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.797 7.882 1.524 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.866 6.897 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -20.134 6.926 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.777 6.885 2.599 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.736 8.651 2.818 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.834 7.928 1.619 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.894 4.683 -0.163 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.812 5.324 1.095 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.571 5.295 1.364 1.00 0.00 H new ATOM 2298 N LYS B 239 -19.350 10.559 1.678 1.00 0.00 N ATOM 2299 CA LYS B 239 -18.925 11.612 2.563 1.00 0.00 C ATOM 2300 C LYS B 239 -17.491 11.981 2.183 1.00 0.00 C ATOM 2301 O LYS B 239 -16.833 11.233 1.439 1.00 0.00 O ATOM 2302 CB LYS B 239 -19.038 11.173 4.047 1.00 0.00 C ATOM 2303 CG LYS B 239 -18.729 12.280 5.047 1.00 0.00 C ATOM 2304 CD LYS B 239 -18.903 11.839 6.483 1.00 0.00 C ATOM 2305 CE LYS B 239 -18.623 13.000 7.423 1.00 0.00 C ATOM 2306 NZ LYS B 239 -18.820 12.647 8.837 1.00 0.00 N ATOM 0 H LYS B 239 -18.606 9.915 1.409 1.00 0.00 H new ATOM 0 HA LYS B 239 -19.569 12.485 2.458 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -20.047 10.804 4.230 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -18.357 10.340 4.221 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -17.705 12.622 4.898 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -19.381 13.132 4.852 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -19.917 11.471 6.638 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -18.227 11.012 6.702 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -17.598 13.341 7.277 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -19.276 13.835 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -18.749 13.504 9.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -19.760 12.221 8.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -18.090 11.966 9.130 1.00 0.00 H new ATOM 2320 N SER B 240 -17.005 13.098 2.659 1.00 0.00 N ATOM 2321 CA SER B 240 -15.708 13.580 2.297 1.00 0.00 C ATOM 2322 C SER B 240 -15.136 14.412 3.428 1.00 0.00 C ATOM 2323 O SER B 240 -15.873 14.959 4.242 1.00 0.00 O ATOM 2324 CB SER B 240 -15.799 14.415 1.006 1.00 0.00 C ATOM 2325 OG SER B 240 -16.309 13.633 -0.071 1.00 0.00 O ATOM 0 H SER B 240 -17.506 13.699 3.313 1.00 0.00 H new ATOM 0 HA SER B 240 -15.046 12.733 2.116 1.00 0.00 H new ATOM 0 HB2 SER B 240 -16.444 15.278 1.171 1.00 0.00 H new ATOM 0 HB3 SER B 240 -14.813 14.799 0.746 1.00 0.00 H new ATOM 0 HG SER B 240 -16.360 14.184 -0.880 1.00 0.00 H new ATOM 2331 N THR B 241 -13.842 14.441 3.516 1.00 0.00 N ATOM 2332 CA THR B 241 -13.135 15.238 4.497 1.00 0.00 C ATOM 2333 C THR B 241 -11.828 15.705 3.816 1.00 0.00 C ATOM 2334 O THR B 241 -10.798 15.940 4.437 1.00 0.00 O ATOM 2335 CB THR B 241 -12.866 14.363 5.765 1.00 0.00 C ATOM 2336 OG1 THR B 241 -14.114 13.772 6.185 1.00 0.00 O ATOM 2337 CG2 THR B 241 -12.335 15.194 6.928 1.00 0.00 C ATOM 0 H THR B 241 -13.228 13.906 2.902 1.00 0.00 H new ATOM 0 HA THR B 241 -13.704 16.107 4.827 1.00 0.00 H new ATOM 0 HB THR B 241 -12.122 13.611 5.502 1.00 0.00 H new ATOM 0 HG1 THR B 241 -14.170 13.786 7.163 1.00 0.00 H new ATOM 0 HG21 THR B 241 -12.162 14.547 7.788 1.00 0.00 H new ATOM 0 HG22 THR B 241 -11.398 15.670 6.637 1.00 0.00 H new ATOM 0 HG23 THR B 241 -13.065 15.960 7.191 1.00 0.00 H new ATOM 2345 N MET B 242 -11.936 15.849 2.511 1.00 0.00 N ATOM 2346 CA MET B 242 -10.868 16.285 1.637 1.00 0.00 C ATOM 2347 C MET B 242 -11.511 17.054 0.494 1.00 0.00 C ATOM 2348 O MET B 242 -12.676 16.786 0.177 1.00 0.00 O ATOM 2349 CB MET B 242 -10.072 15.068 1.111 1.00 0.00 C ATOM 2350 CG MET B 242 -8.987 15.412 0.088 1.00 0.00 C ATOM 2351 SD MET B 242 -7.784 16.617 0.694 1.00 0.00 S ATOM 2352 CE MET B 242 -7.043 15.732 2.063 1.00 0.00 C ATOM 0 H MET B 242 -12.805 15.658 2.011 1.00 0.00 H new ATOM 0 HA MET B 242 -10.162 16.921 2.170 1.00 0.00 H new ATOM 0 HB2 MET B 242 -9.608 14.561 1.957 1.00 0.00 H new ATOM 0 HB3 MET B 242 -10.769 14.362 0.659 1.00 0.00 H new ATOM 0 HG2 MET B 242 -8.464 14.499 -0.196 1.00 0.00 H new ATOM 0 HG3 MET B 242 -9.459 15.803 -0.813 1.00 0.00 H new ATOM 0 HE1 MET B 242 -6.069 16.164 2.291 1.00 0.00 H new ATOM 0 HE2 MET B 242 -7.688 15.810 2.938 1.00 0.00 H new ATOM 0 HE3 MET B 242 -6.921 14.683 1.794 1.00 0.00 H new ATOM 2362 N ASP B 243 -10.780 18.011 -0.086 1.00 0.00 N ATOM 2363 CA ASP B 243 -11.272 18.870 -1.197 1.00 0.00 C ATOM 2364 C ASP B 243 -11.900 18.056 -2.300 1.00 0.00 C ATOM 2365 O ASP B 243 -11.378 17.014 -2.676 1.00 0.00 O ATOM 2366 CB ASP B 243 -10.126 19.679 -1.817 1.00 0.00 C ATOM 2367 CG ASP B 243 -9.501 20.675 -0.892 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -8.785 20.265 0.044 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -9.703 21.889 -1.080 1.00 0.00 O ATOM 0 H ASP B 243 -9.823 18.222 0.195 1.00 0.00 H new ATOM 0 HA ASP B 243 -12.017 19.534 -0.759 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -9.356 18.989 -2.162 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -10.502 20.203 -2.696 1.00 0.00 H new ATOM 2374 N ASN B 244 -13.007 18.544 -2.827 1.00 0.00 N ATOM 2375 CA ASN B 244 -13.724 17.871 -3.924 1.00 0.00 C ATOM 2376 C ASN B 244 -12.879 17.697 -5.200 1.00 0.00 C ATOM 2377 O ASN B 244 -12.904 16.624 -5.803 1.00 0.00 O ATOM 2378 CB ASN B 244 -15.095 18.500 -4.226 1.00 0.00 C ATOM 2379 CG ASN B 244 -16.104 18.245 -3.123 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -16.244 19.027 -2.178 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -16.794 17.146 -3.223 1.00 0.00 N ATOM 0 H ASN B 244 -13.443 19.413 -2.518 1.00 0.00 H new ATOM 0 HA ASN B 244 -13.916 16.865 -3.550 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -14.976 19.575 -4.364 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -15.477 18.098 -5.164 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -17.478 16.906 -2.506 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -16.651 16.524 -4.019 1.00 0.00 H new ATOM 2388 N PRO B 245 -12.134 18.736 -5.665 1.00 0.00 N ATOM 2389 CA PRO B 245 -11.198 18.564 -6.773 1.00 0.00 C ATOM 2390 C PRO B 245 -10.217 17.418 -6.479 1.00 0.00 C ATOM 2391 O PRO B 245 -9.989 16.551 -7.320 1.00 0.00 O ATOM 2392 CB PRO B 245 -10.443 19.913 -6.835 1.00 0.00 C ATOM 2393 CG PRO B 245 -10.834 20.643 -5.591 1.00 0.00 C ATOM 2394 CD PRO B 245 -12.192 20.135 -5.231 1.00 0.00 C ATOM 0 HA PRO B 245 -11.697 18.313 -7.709 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -9.365 19.758 -6.878 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -10.719 20.478 -7.725 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -10.121 20.457 -4.788 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -10.851 21.720 -5.759 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -12.387 20.220 -4.162 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -12.980 20.686 -5.744 1.00 0.00 H new ATOM 2402 N THR B 246 -9.698 17.401 -5.256 1.00 0.00 N ATOM 2403 CA THR B 246 -8.740 16.411 -4.824 1.00 0.00 C ATOM 2404 C THR B 246 -9.385 14.996 -4.751 1.00 0.00 C ATOM 2405 O THR B 246 -8.779 14.008 -5.182 1.00 0.00 O ATOM 2406 CB THR B 246 -8.160 16.806 -3.445 1.00 0.00 C ATOM 2407 OG1 THR B 246 -7.700 18.169 -3.494 1.00 0.00 O ATOM 2408 CG2 THR B 246 -6.990 15.914 -3.076 1.00 0.00 C ATOM 0 H THR B 246 -9.938 18.083 -4.537 1.00 0.00 H new ATOM 0 HA THR B 246 -7.934 16.374 -5.557 1.00 0.00 H new ATOM 0 HB THR B 246 -8.945 16.692 -2.697 1.00 0.00 H new ATOM 0 HG1 THR B 246 -7.348 18.427 -2.617 1.00 0.00 H new ATOM 0 HG21 THR B 246 -6.599 16.211 -2.103 1.00 0.00 H new ATOM 0 HG22 THR B 246 -7.323 14.877 -3.032 1.00 0.00 H new ATOM 0 HG23 THR B 246 -6.206 16.012 -3.827 1.00 0.00 H new ATOM 2416 N THR B 247 -10.616 14.905 -4.232 1.00 0.00 N ATOM 2417 CA THR B 247 -11.306 13.626 -4.133 1.00 0.00 C ATOM 2418 C THR B 247 -11.578 13.053 -5.512 1.00 0.00 C ATOM 2419 O THR B 247 -11.440 11.853 -5.730 1.00 0.00 O ATOM 2420 CB THR B 247 -12.629 13.726 -3.317 1.00 0.00 C ATOM 2421 OG1 THR B 247 -13.454 14.754 -3.848 1.00 0.00 O ATOM 2422 CG2 THR B 247 -12.350 14.021 -1.861 1.00 0.00 C ATOM 0 H THR B 247 -11.147 15.701 -3.878 1.00 0.00 H new ATOM 0 HA THR B 247 -10.643 12.951 -3.592 1.00 0.00 H new ATOM 0 HB THR B 247 -13.139 12.765 -3.391 1.00 0.00 H new ATOM 0 HG1 THR B 247 -12.988 15.198 -4.587 1.00 0.00 H new ATOM 0 HG21 THR B 247 -13.292 14.085 -1.316 1.00 0.00 H new ATOM 0 HG22 THR B 247 -11.740 13.223 -1.438 1.00 0.00 H new ATOM 0 HG23 THR B 247 -11.817 14.968 -1.777 1.00 0.00 H new ATOM 2430 N THR B 248 -11.927 13.929 -6.440 1.00 0.00 N ATOM 2431 CA THR B 248 -12.188 13.546 -7.807 1.00 0.00 C ATOM 2432 C THR B 248 -10.913 12.954 -8.455 1.00 0.00 C ATOM 2433 O THR B 248 -10.980 11.972 -9.211 1.00 0.00 O ATOM 2434 CB THR B 248 -12.705 14.761 -8.610 1.00 0.00 C ATOM 2435 OG1 THR B 248 -13.868 15.301 -7.940 1.00 0.00 O ATOM 2436 CG2 THR B 248 -13.096 14.358 -10.025 1.00 0.00 C ATOM 0 H THR B 248 -12.036 14.927 -6.260 1.00 0.00 H new ATOM 0 HA THR B 248 -12.959 12.776 -7.817 1.00 0.00 H new ATOM 0 HB THR B 248 -11.909 15.504 -8.668 1.00 0.00 H new ATOM 0 HG1 THR B 248 -13.586 15.798 -7.144 1.00 0.00 H new ATOM 0 HG21 THR B 248 -13.456 15.233 -10.566 1.00 0.00 H new ATOM 0 HG22 THR B 248 -12.228 13.945 -10.539 1.00 0.00 H new ATOM 0 HG23 THR B 248 -13.885 13.607 -9.985 1.00 0.00 H new ATOM 2444 N GLN B 249 -9.755 13.537 -8.115 1.00 0.00 N ATOM 2445 CA GLN B 249 -8.466 13.052 -8.598 1.00 0.00 C ATOM 2446 C GLN B 249 -8.249 11.614 -8.146 1.00 0.00 C ATOM 2447 O GLN B 249 -8.015 10.717 -8.968 1.00 0.00 O ATOM 2448 CB GLN B 249 -7.323 13.919 -8.061 1.00 0.00 C ATOM 2449 CG GLN B 249 -7.378 15.375 -8.469 1.00 0.00 C ATOM 2450 CD GLN B 249 -6.268 16.195 -7.841 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -5.800 15.897 -6.740 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -5.849 17.228 -8.522 1.00 0.00 N ATOM 0 H GLN B 249 -9.691 14.350 -7.503 1.00 0.00 H new ATOM 0 HA GLN B 249 -8.472 13.103 -9.687 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -7.325 13.862 -6.972 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -6.377 13.498 -8.401 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -7.310 15.448 -9.554 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -8.342 15.794 -8.181 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -6.262 17.442 -9.430 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -5.109 17.821 -8.146 1.00 0.00 H new ATOM 2461 N TYR B 250 -8.354 11.396 -6.838 1.00 0.00 N ATOM 2462 CA TYR B 250 -8.141 10.080 -6.252 1.00 0.00 C ATOM 2463 C TYR B 250 -9.195 9.055 -6.660 1.00 0.00 C ATOM 2464 O TYR B 250 -8.850 7.952 -7.020 1.00 0.00 O ATOM 2465 CB TYR B 250 -7.999 10.138 -4.720 1.00 0.00 C ATOM 2466 CG TYR B 250 -6.718 10.791 -4.228 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -5.549 10.051 -4.113 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -6.674 12.131 -3.876 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -4.376 10.625 -3.664 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -5.498 12.714 -3.424 1.00 0.00 C ATOM 2471 CZ TYR B 250 -4.354 11.954 -3.323 1.00 0.00 C ATOM 2472 OH TYR B 250 -3.177 12.529 -2.867 1.00 0.00 O ATOM 0 H TYR B 250 -8.587 12.122 -6.161 1.00 0.00 H new ATOM 0 HA TYR B 250 -7.193 9.737 -6.666 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -8.850 10.682 -4.310 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -8.049 9.123 -4.325 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -5.557 9.005 -4.380 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -7.569 12.731 -3.955 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -3.479 10.030 -3.581 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -5.480 13.759 -3.153 1.00 0.00 H new ATOM 0 HH TYR B 250 -2.411 12.060 -3.259 1.00 0.00 H new ATOM 2482 N ALA B 251 -10.466 9.436 -6.651 1.00 0.00 N ATOM 2483 CA ALA B 251 -11.561 8.494 -6.945 1.00 0.00 C ATOM 2484 C ALA B 251 -11.395 7.832 -8.315 1.00 0.00 C ATOM 2485 O ALA B 251 -11.548 6.608 -8.454 1.00 0.00 O ATOM 2486 CB ALA B 251 -12.910 9.197 -6.859 1.00 0.00 C ATOM 0 H ALA B 251 -10.773 10.387 -6.445 1.00 0.00 H new ATOM 0 HA ALA B 251 -11.521 7.707 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -13.706 8.485 -7.079 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -13.048 9.597 -5.855 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -12.942 10.012 -7.582 1.00 0.00 H new ATOM 2492 N ASN B 252 -11.052 8.623 -9.302 1.00 0.00 N ATOM 2493 CA ASN B 252 -10.861 8.123 -10.656 1.00 0.00 C ATOM 2494 C ASN B 252 -9.561 7.358 -10.788 1.00 0.00 C ATOM 2495 O ASN B 252 -9.529 6.281 -11.396 1.00 0.00 O ATOM 2496 CB ASN B 252 -10.929 9.271 -11.660 1.00 0.00 C ATOM 2497 CG ASN B 252 -12.323 9.866 -11.761 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -13.329 9.142 -11.717 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -12.407 11.166 -11.795 1.00 0.00 N ATOM 0 H ASN B 252 -10.896 9.626 -9.199 1.00 0.00 H new ATOM 0 HA ASN B 252 -11.669 7.425 -10.875 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -10.224 10.049 -11.367 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -10.618 8.912 -12.641 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -13.321 11.618 -11.786 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -11.559 11.731 -11.831 1.00 0.00 H new ATOM 2506 N LEU B 253 -8.500 7.886 -10.181 1.00 0.00 N ATOM 2507 CA LEU B 253 -7.183 7.260 -10.252 1.00 0.00 C ATOM 2508 C LEU B 253 -7.244 5.896 -9.556 1.00 0.00 C ATOM 2509 O LEU B 253 -6.757 4.898 -10.091 1.00 0.00 O ATOM 2510 CB LEU B 253 -6.111 8.193 -9.612 1.00 0.00 C ATOM 2511 CG LEU B 253 -4.603 7.894 -9.876 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -4.133 6.582 -9.277 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -4.297 7.946 -11.368 1.00 0.00 C ATOM 0 H LEU B 253 -8.528 8.747 -9.634 1.00 0.00 H new ATOM 0 HA LEU B 253 -6.894 7.104 -11.291 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -6.311 9.209 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -6.266 8.183 -8.533 1.00 0.00 H new ATOM 0 HG LEU B 253 -4.043 8.678 -9.367 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -3.076 6.439 -9.499 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -4.277 6.603 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -4.708 5.760 -9.704 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -3.240 7.735 -11.530 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -4.900 7.202 -11.889 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -4.532 8.938 -11.753 1.00 0.00 H new ATOM 2525 N MET B 254 -7.869 5.861 -8.370 1.00 0.00 N ATOM 2526 CA MET B 254 -8.057 4.618 -7.619 1.00 0.00 C ATOM 2527 C MET B 254 -8.733 3.555 -8.452 1.00 0.00 C ATOM 2528 O MET B 254 -8.308 2.444 -8.455 1.00 0.00 O ATOM 2529 CB MET B 254 -8.829 4.828 -6.298 1.00 0.00 C ATOM 2530 CG MET B 254 -8.010 5.140 -5.007 1.00 0.00 C ATOM 2531 SD MET B 254 -6.954 6.624 -5.009 1.00 0.00 S ATOM 2532 CE MET B 254 -5.572 6.126 -6.029 1.00 0.00 C ATOM 0 H MET B 254 -8.254 6.686 -7.911 1.00 0.00 H new ATOM 0 HA MET B 254 -7.055 4.274 -7.363 1.00 0.00 H new ATOM 0 HB2 MET B 254 -9.534 5.645 -6.451 1.00 0.00 H new ATOM 0 HB3 MET B 254 -9.418 3.930 -6.110 1.00 0.00 H new ATOM 0 HG2 MET B 254 -8.712 5.230 -4.178 1.00 0.00 H new ATOM 0 HG3 MET B 254 -7.377 4.278 -4.796 1.00 0.00 H new ATOM 0 HE1 MET B 254 -4.663 6.610 -5.672 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.452 5.044 -5.976 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.758 6.420 -7.062 1.00 0.00 H new ATOM 2542 N HIS B 255 -9.777 3.912 -9.166 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.471 2.938 -10.023 1.00 0.00 C ATOM 2544 C HIS B 255 -9.533 2.317 -11.045 1.00 0.00 C ATOM 2545 O HIS B 255 -9.459 1.097 -11.169 1.00 0.00 O ATOM 2546 CB HIS B 255 -11.676 3.550 -10.737 1.00 0.00 C ATOM 2547 CG HIS B 255 -12.785 3.961 -9.830 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -13.622 5.003 -10.103 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.226 3.423 -8.672 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.527 5.095 -9.166 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.316 4.144 -8.279 1.00 0.00 N ATOM 0 H HIS B 255 -10.171 4.853 -9.181 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.831 2.155 -9.356 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -11.344 4.420 -11.303 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -12.061 2.829 -11.458 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -12.796 2.579 -8.153 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -15.318 5.829 -9.125 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -14.873 3.975 -7.441 1.00 0.00 H new ATOM 2560 N ASN B 256 -8.798 3.158 -11.737 1.00 0.00 N ATOM 2561 CA ASN B 256 -7.888 2.704 -12.785 1.00 0.00 C ATOM 2562 C ASN B 256 -6.734 1.904 -12.209 1.00 0.00 C ATOM 2563 O ASN B 256 -6.368 0.850 -12.732 1.00 0.00 O ATOM 2564 CB ASN B 256 -7.349 3.892 -13.595 1.00 0.00 C ATOM 2565 CG ASN B 256 -8.430 4.661 -14.326 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -9.452 4.097 -14.731 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -8.220 5.937 -14.511 1.00 0.00 N ATOM 0 H ASN B 256 -8.807 4.168 -11.598 1.00 0.00 H new ATOM 0 HA ASN B 256 -8.457 2.054 -13.449 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -6.821 4.570 -12.924 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -6.620 3.528 -14.319 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -8.912 6.502 -15.004 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -7.364 6.369 -14.162 1.00 0.00 H new ATOM 2574 N PHE B 257 -6.174 2.395 -11.127 1.00 0.00 N ATOM 2575 CA PHE B 257 -5.040 1.755 -10.506 1.00 0.00 C ATOM 2576 C PHE B 257 -5.444 0.485 -9.760 1.00 0.00 C ATOM 2577 O PHE B 257 -4.827 -0.544 -9.935 1.00 0.00 O ATOM 2578 CB PHE B 257 -4.295 2.735 -9.592 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.074 2.155 -8.937 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -1.991 1.764 -9.700 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.004 2.018 -7.562 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -0.865 1.242 -9.109 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -1.876 1.495 -6.964 1.00 0.00 C ATOM 2584 CZ PHE B 257 -0.806 1.108 -7.737 1.00 0.00 C ATOM 0 H PHE B 257 -6.490 3.243 -10.656 1.00 0.00 H new ATOM 0 HA PHE B 257 -4.356 1.451 -11.298 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -4.001 3.608 -10.175 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -4.978 3.084 -8.818 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.029 1.870 -10.774 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -3.840 2.323 -6.951 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.027 0.937 -9.718 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -1.833 1.390 -5.890 1.00 0.00 H new ATOM 0 HZ PHE B 257 0.079 0.700 -7.271 1.00 0.00 H new ATOM 2594 N ILE B 258 -6.492 0.566 -8.964 1.00 0.00 N ATOM 2595 CA ILE B 258 -6.975 -0.563 -8.155 1.00 0.00 C ATOM 2596 C ILE B 258 -7.411 -1.764 -8.993 1.00 0.00 C ATOM 2597 O ILE B 258 -7.103 -2.902 -8.643 1.00 0.00 O ATOM 2598 CB ILE B 258 -8.083 -0.136 -7.110 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -7.468 0.431 -5.802 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -9.088 -1.237 -6.813 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -6.591 1.651 -5.975 1.00 0.00 C ATOM 0 H ILE B 258 -7.043 1.417 -8.852 1.00 0.00 H new ATOM 0 HA ILE B 258 -6.111 -0.894 -7.579 1.00 0.00 H new ATOM 0 HB ILE B 258 -8.639 0.668 -7.592 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -8.279 0.681 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -6.880 -0.354 -5.327 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -9.819 -0.877 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -9.598 -1.522 -7.733 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -8.568 -2.103 -6.403 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.212 1.967 -5.003 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -5.754 1.408 -6.629 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.174 2.459 -6.417 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.091 -1.528 -10.103 1.00 0.00 N ATOM 2614 CA LEU B 259 -8.519 -2.642 -10.946 1.00 0.00 C ATOM 2615 C LEU B 259 -7.341 -3.314 -11.600 1.00 0.00 C ATOM 2616 O LEU B 259 -7.311 -4.538 -11.766 1.00 0.00 O ATOM 2617 CB LEU B 259 -9.544 -2.222 -11.979 1.00 0.00 C ATOM 2618 CG LEU B 259 -10.877 -1.744 -11.425 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.848 -1.441 -12.551 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -11.448 -2.780 -10.472 1.00 0.00 C ATOM 0 H LEU B 259 -8.355 -0.602 -10.439 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.004 -3.364 -10.289 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -9.116 -1.424 -12.586 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.729 -3.065 -12.645 1.00 0.00 H new ATOM 0 HG LEU B 259 -10.716 -0.820 -10.870 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -12.795 -1.101 -12.133 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -11.433 -0.662 -13.190 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -12.015 -2.343 -13.140 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -12.403 -2.428 -10.081 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -11.598 -3.720 -11.004 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -10.754 -2.937 -9.647 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.379 -2.523 -11.952 1.00 0.00 N ATOM 2633 CA LYS B 260 -5.174 -2.990 -12.520 1.00 0.00 C ATOM 2634 C LYS B 260 -4.341 -3.713 -11.452 1.00 0.00 C ATOM 2635 O LYS B 260 -3.734 -4.758 -11.711 1.00 0.00 O ATOM 2636 CB LYS B 260 -4.477 -1.791 -13.110 1.00 0.00 C ATOM 2637 CG LYS B 260 -3.113 -2.027 -13.637 1.00 0.00 C ATOM 2638 CD LYS B 260 -2.654 -0.840 -14.447 1.00 0.00 C ATOM 2639 CE LYS B 260 -2.720 0.489 -13.692 1.00 0.00 C ATOM 2640 NZ LYS B 260 -2.354 1.625 -14.572 1.00 0.00 N ATOM 0 H LYS B 260 -6.419 -1.509 -11.846 1.00 0.00 H new ATOM 0 HA LYS B 260 -5.343 -3.722 -13.309 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -5.094 -1.398 -13.918 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -4.421 -1.016 -12.346 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.422 -2.203 -12.812 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -3.105 -2.924 -14.256 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -1.628 -1.010 -14.774 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -3.267 -0.767 -15.346 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -3.726 0.638 -13.301 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -2.047 0.457 -12.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -2.691 2.514 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -1.320 1.663 -14.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -2.794 1.496 -15.506 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.355 -3.157 -10.256 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.703 -3.749 -9.088 1.00 0.00 C ATOM 2656 C ALA B 261 -4.309 -5.113 -8.768 1.00 0.00 C ATOM 2657 O ALA B 261 -3.595 -6.038 -8.386 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.804 -2.827 -7.880 1.00 0.00 C ATOM 0 H ALA B 261 -4.822 -2.272 -10.059 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.648 -3.884 -9.325 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -3.311 -3.291 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.320 -1.877 -8.106 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -4.853 -2.652 -7.643 1.00 0.00 H new ATOM 2664 N ARG B 262 -5.640 -5.228 -8.933 1.00 0.00 N ATOM 2665 CA ARG B 262 -6.352 -6.505 -8.766 1.00 0.00 C ATOM 2666 C ARG B 262 -5.741 -7.563 -9.621 1.00 0.00 C ATOM 2667 O ARG B 262 -5.542 -8.678 -9.195 1.00 0.00 O ATOM 2668 CB ARG B 262 -7.806 -6.398 -9.196 1.00 0.00 C ATOM 2669 CG ARG B 262 -8.711 -5.610 -8.300 1.00 0.00 C ATOM 2670 CD ARG B 262 -8.810 -6.229 -6.927 1.00 0.00 C ATOM 2671 NE ARG B 262 -9.860 -5.550 -6.141 1.00 0.00 N ATOM 2672 CZ ARG B 262 -10.274 -5.866 -4.911 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -9.875 -6.964 -4.327 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -11.148 -5.100 -4.297 1.00 0.00 N ATOM 0 H ARG B 262 -6.245 -4.446 -9.183 1.00 0.00 H new ATOM 0 HA ARG B 262 -6.283 -6.755 -7.707 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -7.836 -5.951 -10.190 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -8.210 -7.406 -9.288 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -8.339 -4.589 -8.213 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -9.704 -5.551 -8.746 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -9.039 -7.291 -7.014 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -7.852 -6.150 -6.414 1.00 0.00 H new ATOM 0 HE ARG B 262 -10.318 -4.754 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -9.237 -7.596 -4.811 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -10.201 -7.189 -3.387 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -11.509 -4.266 -4.760 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -11.465 -5.340 -3.358 1.00 0.00 H new ATOM 2688 N SER B 263 -5.439 -7.193 -10.809 1.00 0.00 N ATOM 2689 CA SER B 263 -4.919 -8.110 -11.763 1.00 0.00 C ATOM 2690 C SER B 263 -3.540 -8.519 -11.351 1.00 0.00 C ATOM 2691 O SER B 263 -3.280 -9.688 -11.169 1.00 0.00 O ATOM 2692 CB SER B 263 -4.925 -7.473 -13.134 1.00 0.00 C ATOM 2693 OG SER B 263 -4.551 -8.382 -14.163 1.00 0.00 O ATOM 0 H SER B 263 -5.545 -6.239 -11.154 1.00 0.00 H new ATOM 0 HA SER B 263 -5.541 -9.004 -11.807 1.00 0.00 H new ATOM 0 HB2 SER B 263 -5.921 -7.082 -13.344 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.242 -6.624 -13.139 1.00 0.00 H new ATOM 0 HG SER B 263 -3.581 -8.518 -14.143 1.00 0.00 H new ATOM 2699 N THR B 264 -2.690 -7.550 -11.117 1.00 0.00 N ATOM 2700 CA THR B 264 -1.316 -7.814 -10.758 1.00 0.00 C ATOM 2701 C THR B 264 -1.197 -8.634 -9.475 1.00 0.00 C ATOM 2702 O THR B 264 -0.281 -9.436 -9.324 1.00 0.00 O ATOM 2703 CB THR B 264 -0.503 -6.513 -10.662 1.00 0.00 C ATOM 2704 OG1 THR B 264 -1.185 -5.569 -9.829 1.00 0.00 O ATOM 2705 CG2 THR B 264 -0.287 -5.912 -12.041 1.00 0.00 C ATOM 0 H THR B 264 -2.928 -6.560 -11.169 1.00 0.00 H new ATOM 0 HA THR B 264 -0.893 -8.418 -11.561 1.00 0.00 H new ATOM 0 HB THR B 264 0.468 -6.747 -10.225 1.00 0.00 H new ATOM 0 HG1 THR B 264 -0.699 -4.718 -9.833 1.00 0.00 H new ATOM 0 HG21 THR B 264 0.290 -4.992 -11.951 1.00 0.00 H new ATOM 0 HG22 THR B 264 0.256 -6.621 -12.666 1.00 0.00 H new ATOM 0 HG23 THR B 264 -1.252 -5.691 -12.497 1.00 0.00 H new ATOM 2713 N VAL B 265 -2.142 -8.447 -8.570 1.00 0.00 N ATOM 2714 CA VAL B 265 -2.111 -9.163 -7.331 1.00 0.00 C ATOM 2715 C VAL B 265 -2.661 -10.597 -7.527 1.00 0.00 C ATOM 2716 O VAL B 265 -2.075 -11.564 -7.027 1.00 0.00 O ATOM 2717 CB VAL B 265 -2.870 -8.389 -6.181 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -4.389 -8.442 -6.294 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -2.383 -8.788 -4.799 1.00 0.00 C ATOM 0 H VAL B 265 -2.930 -7.808 -8.679 1.00 0.00 H new ATOM 0 HA VAL B 265 -1.072 -9.240 -7.010 1.00 0.00 H new ATOM 0 HB VAL B 265 -2.609 -7.340 -6.325 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -4.835 -7.888 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -4.699 -7.997 -7.239 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -4.721 -9.480 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -2.935 -8.229 -4.043 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -2.545 -9.856 -4.651 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -1.320 -8.566 -4.710 1.00 0.00 H new ATOM 2729 N ARG B 266 -3.757 -10.732 -8.301 1.00 0.00 N ATOM 2730 CA ARG B 266 -4.376 -12.044 -8.517 1.00 0.00 C ATOM 2731 C ARG B 266 -3.619 -12.926 -9.540 1.00 0.00 C ATOM 2732 O ARG B 266 -3.687 -14.155 -9.467 1.00 0.00 O ATOM 2733 CB ARG B 266 -5.841 -11.876 -8.923 1.00 0.00 C ATOM 2734 CG ARG B 266 -6.690 -11.181 -7.864 1.00 0.00 C ATOM 2735 CD ARG B 266 -8.094 -10.916 -8.363 1.00 0.00 C ATOM 2736 NE ARG B 266 -8.924 -10.209 -7.367 1.00 0.00 N ATOM 2737 CZ ARG B 266 -10.216 -9.901 -7.548 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -10.804 -10.117 -8.717 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -10.908 -9.368 -6.555 1.00 0.00 N ATOM 0 H ARG B 266 -4.221 -9.959 -8.778 1.00 0.00 H new ATOM 0 HA ARG B 266 -4.319 -12.575 -7.567 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -5.890 -11.304 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -6.267 -12.857 -9.132 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -6.732 -11.799 -6.967 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -6.220 -10.239 -7.580 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -8.046 -10.324 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -8.569 -11.862 -8.621 1.00 0.00 H new ATOM 0 HE ARG B 266 -8.487 -9.938 -6.486 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -10.273 -10.521 -9.488 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -11.788 -9.879 -8.845 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -10.458 -9.193 -5.656 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -11.891 -9.132 -6.688 1.00 0.00 H new ATOM 2753 N GLU B 267 -2.889 -12.304 -10.477 1.00 0.00 N ATOM 2754 CA GLU B 267 -2.181 -13.063 -11.536 1.00 0.00 C ATOM 2755 C GLU B 267 -0.996 -13.867 -11.011 1.00 0.00 C ATOM 2756 O GLU B 267 -0.508 -14.764 -11.702 1.00 0.00 O ATOM 2757 CB GLU B 267 -1.725 -12.171 -12.705 1.00 0.00 C ATOM 2758 CG GLU B 267 -2.853 -11.476 -13.430 1.00 0.00 C ATOM 2759 CD GLU B 267 -2.394 -10.675 -14.622 1.00 0.00 C ATOM 2760 OE1 GLU B 267 -2.049 -9.484 -14.456 1.00 0.00 O ATOM 2761 OE2 GLU B 267 -2.385 -11.220 -15.741 1.00 0.00 O ATOM 0 H GLU B 267 -2.770 -11.292 -10.530 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.925 -13.767 -11.909 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -1.034 -11.418 -12.325 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -1.171 -12.781 -13.418 1.00 0.00 H new ATOM 0 HG2 GLU B 267 -3.577 -12.221 -13.759 1.00 0.00 H new ATOM 0 HG3 GLU B 267 -3.370 -10.815 -12.734 1.00 0.00 H new ATOM 2768 N ILE B 268 -0.530 -13.546 -9.808 1.00 0.00 N ATOM 2769 CA ILE B 268 0.593 -14.265 -9.198 1.00 0.00 C ATOM 2770 C ILE B 268 0.222 -15.737 -9.008 1.00 0.00 C ATOM 2771 O ILE B 268 0.902 -16.631 -9.510 1.00 0.00 O ATOM 2772 CB ILE B 268 0.980 -13.635 -7.827 1.00 0.00 C ATOM 2773 CG1 ILE B 268 1.353 -12.154 -8.018 1.00 0.00 C ATOM 2774 CG2 ILE B 268 2.147 -14.399 -7.194 1.00 0.00 C ATOM 2775 CD1 ILE B 268 1.702 -11.425 -6.733 1.00 0.00 C ATOM 0 H ILE B 268 -0.910 -12.794 -9.233 1.00 0.00 H new ATOM 0 HA ILE B 268 1.453 -14.189 -9.864 1.00 0.00 H new ATOM 0 HB ILE B 268 0.123 -13.702 -7.157 1.00 0.00 H new ATOM 0 HG12 ILE B 268 2.201 -12.090 -8.699 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.520 -11.641 -8.498 1.00 0.00 H new ATOM 0 HG21 ILE B 268 2.403 -13.944 -6.237 1.00 0.00 H new ATOM 0 HG22 ILE B 268 1.859 -15.438 -7.036 1.00 0.00 H new ATOM 0 HG23 ILE B 268 3.011 -14.359 -7.858 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.952 -10.388 -6.959 1.00 0.00 H new ATOM 0 HD12 ILE B 268 0.849 -11.453 -6.056 1.00 0.00 H new ATOM 0 HD13 ILE B 268 2.556 -11.909 -6.260 1.00 0.00 H new ATOM 2787 N ASP B 269 -0.875 -15.944 -8.315 1.00 0.00 N ATOM 2788 CA ASP B 269 -1.461 -17.254 -8.010 1.00 0.00 C ATOM 2789 C ASP B 269 -2.573 -16.958 -7.053 1.00 0.00 C ATOM 2790 O ASP B 269 -2.414 -16.033 -6.247 1.00 0.00 O ATOM 2791 CB ASP B 269 -0.435 -18.195 -7.320 1.00 0.00 C ATOM 2792 CG ASP B 269 -0.967 -19.604 -7.054 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -1.580 -19.854 -5.984 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -0.752 -20.485 -7.893 1.00 0.00 O ATOM 0 H ASP B 269 -1.418 -15.174 -7.925 1.00 0.00 H new ATOM 0 HA ASP B 269 -1.790 -17.758 -8.919 1.00 0.00 H new ATOM 0 HB2 ASP B 269 0.456 -18.265 -7.944 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -0.127 -17.749 -6.374 1.00 0.00 H new ATOM 2799 N PRO B 270 -3.733 -17.636 -7.147 1.00 0.00 N ATOM 2800 CA PRO B 270 -4.838 -17.432 -6.202 1.00 0.00 C ATOM 2801 C PRO B 270 -4.436 -17.731 -4.744 1.00 0.00 C ATOM 2802 O PRO B 270 -4.559 -18.857 -4.252 1.00 0.00 O ATOM 2803 CB PRO B 270 -5.930 -18.393 -6.682 1.00 0.00 C ATOM 2804 CG PRO B 270 -5.587 -18.665 -8.109 1.00 0.00 C ATOM 2805 CD PRO B 270 -4.087 -18.615 -8.192 1.00 0.00 C ATOM 0 HA PRO B 270 -5.163 -16.392 -6.190 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -5.938 -19.311 -6.094 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -6.920 -17.947 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -5.963 -19.639 -8.422 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -6.039 -17.923 -8.767 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -3.639 -19.590 -8.001 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -3.747 -18.295 -9.177 1.00 0.00 H new ATOM 2813 N GLN B 271 -3.881 -16.728 -4.104 1.00 0.00 N ATOM 2814 CA GLN B 271 -3.419 -16.799 -2.722 1.00 0.00 C ATOM 2815 C GLN B 271 -3.911 -15.582 -1.992 1.00 0.00 C ATOM 2816 O GLN B 271 -3.701 -15.422 -0.785 1.00 0.00 O ATOM 2817 CB GLN B 271 -1.892 -16.699 -2.710 1.00 0.00 C ATOM 2818 CG GLN B 271 -1.159 -17.749 -3.497 1.00 0.00 C ATOM 2819 CD GLN B 271 0.312 -17.445 -3.606 1.00 0.00 C ATOM 2820 OE1 GLN B 271 1.110 -17.856 -2.768 1.00 0.00 O ATOM 2821 NE2 GLN B 271 0.677 -16.703 -4.634 1.00 0.00 N ATOM 0 H GLN B 271 -3.731 -15.815 -4.533 1.00 0.00 H new ATOM 0 HA GLN B 271 -3.773 -17.725 -2.268 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -1.608 -15.720 -3.095 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -1.552 -16.745 -1.675 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -1.295 -18.720 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -1.590 -17.821 -4.496 1.00 0.00 H new ATOM 0 HE21 GLN B 271 -0.021 -16.384 -5.306 1.00 0.00 H new ATOM 0 HE22 GLN B 271 1.657 -16.449 -4.757 1.00 0.00 H new ATOM 2830 N ASN B 272 -4.552 -14.712 -2.714 1.00 0.00 N ATOM 2831 CA ASN B 272 -4.836 -13.423 -2.200 1.00 0.00 C ATOM 2832 C ASN B 272 -5.981 -12.766 -2.897 1.00 0.00 C ATOM 2833 O ASN B 272 -6.621 -13.340 -3.786 1.00 0.00 O ATOM 2834 CB ASN B 272 -3.582 -12.523 -2.368 1.00 0.00 C ATOM 2835 CG ASN B 272 -3.082 -12.391 -3.820 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -3.840 -12.481 -4.773 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -1.806 -12.164 -3.981 1.00 0.00 N ATOM 0 H ASN B 272 -4.886 -14.881 -3.663 1.00 0.00 H new ATOM 0 HA ASN B 272 -5.106 -13.546 -1.151 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -3.809 -11.529 -1.983 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -2.776 -12.926 -1.754 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -1.421 -12.057 -4.920 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -1.194 -12.093 -3.168 1.00 0.00 H new ATOM 2844 N ASP B 273 -6.236 -11.576 -2.442 1.00 0.00 N ATOM 2845 CA ASP B 273 -7.108 -10.635 -3.039 1.00 0.00 C ATOM 2846 C ASP B 273 -6.796 -9.332 -2.393 1.00 0.00 C ATOM 2847 O ASP B 273 -6.448 -9.301 -1.199 1.00 0.00 O ATOM 2848 CB ASP B 273 -8.595 -10.968 -2.913 1.00 0.00 C ATOM 2849 CG ASP B 273 -9.432 -9.946 -3.658 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -8.952 -9.424 -4.709 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -10.560 -9.642 -3.239 1.00 0.00 O ATOM 0 H ASP B 273 -5.807 -11.223 -1.587 1.00 0.00 H new ATOM 0 HA ASP B 273 -6.940 -10.627 -4.116 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -8.786 -11.964 -3.312 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -8.882 -10.986 -1.862 1.00 0.00 H new ATOM 2856 N LEU B 274 -6.878 -8.294 -3.155 1.00 0.00 N ATOM 2857 CA LEU B 274 -6.529 -6.960 -2.738 1.00 0.00 C ATOM 2858 C LEU B 274 -7.475 -6.530 -1.611 1.00 0.00 C ATOM 2859 O LEU B 274 -8.623 -6.195 -1.863 1.00 0.00 O ATOM 2860 CB LEU B 274 -6.700 -6.034 -3.942 1.00 0.00 C ATOM 2861 CG LEU B 274 -5.936 -4.731 -3.930 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -4.465 -5.034 -4.045 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -6.386 -3.841 -5.074 1.00 0.00 C ATOM 0 H LEU B 274 -7.200 -8.343 -4.121 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.502 -6.918 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -6.410 -6.586 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -7.760 -5.802 -4.041 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.130 -4.200 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -3.900 -4.102 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -4.154 -5.653 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -4.275 -5.566 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -5.825 -2.907 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -6.206 -4.348 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -7.450 -3.628 -4.973 1.00 0.00 H new ATOM 2875 N THR B 275 -7.024 -6.612 -0.376 1.00 0.00 N ATOM 2876 CA THR B 275 -7.901 -6.278 0.729 1.00 0.00 C ATOM 2877 C THR B 275 -7.626 -4.854 1.242 1.00 0.00 C ATOM 2878 O THR B 275 -8.545 -4.105 1.554 1.00 0.00 O ATOM 2879 CB THR B 275 -7.730 -7.297 1.868 1.00 0.00 C ATOM 2880 OG1 THR B 275 -7.785 -8.631 1.311 1.00 0.00 O ATOM 2881 CG2 THR B 275 -8.851 -7.153 2.889 1.00 0.00 C ATOM 0 H THR B 275 -6.081 -6.899 -0.115 1.00 0.00 H new ATOM 0 HA THR B 275 -8.930 -6.316 0.370 1.00 0.00 H new ATOM 0 HB THR B 275 -6.774 -7.119 2.360 1.00 0.00 H new ATOM 0 HG1 THR B 275 -7.675 -9.290 2.028 1.00 0.00 H new ATOM 0 HG21 THR B 275 -8.712 -7.883 3.687 1.00 0.00 H new ATOM 0 HG22 THR B 275 -8.833 -6.148 3.309 1.00 0.00 H new ATOM 0 HG23 THR B 275 -9.811 -7.326 2.402 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.361 -4.495 1.313 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.949 -3.179 1.774 1.00 0.00 C ATOM 2891 C PHE B 276 -4.816 -2.667 0.968 1.00 0.00 C ATOM 2892 O PHE B 276 -3.787 -3.339 0.843 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.503 -3.182 3.239 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.586 -3.298 4.247 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -7.046 -4.525 4.670 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -7.132 -2.159 4.777 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -8.050 -4.614 5.616 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -8.135 -2.225 5.725 1.00 0.00 C ATOM 2899 CZ PHE B 276 -8.597 -3.460 6.147 1.00 0.00 C ATOM 0 H PHE B 276 -5.586 -5.106 1.053 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.826 -2.541 1.665 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -4.807 -4.008 3.385 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -4.951 -2.262 3.432 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -6.618 -5.427 4.258 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -6.773 -1.195 4.449 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -8.406 -5.581 5.939 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -8.556 -1.319 6.134 1.00 0.00 H new ATOM 0 HZ PHE B 276 -9.381 -3.522 6.887 1.00 0.00 H new ATOM 2909 N LEU B 277 -4.983 -1.505 0.434 1.00 0.00 N ATOM 2910 CA LEU B 277 -3.934 -0.858 -0.258 1.00 0.00 C ATOM 2911 C LEU B 277 -3.538 0.371 0.532 1.00 0.00 C ATOM 2912 O LEU B 277 -4.226 1.388 0.505 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.357 -0.487 -1.681 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.311 0.223 -2.537 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -2.106 -0.664 -2.765 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -3.909 0.658 -3.853 1.00 0.00 C ATOM 0 H LEU B 277 -5.856 -0.979 0.468 1.00 0.00 H new ATOM 0 HA LEU B 277 -3.081 -1.530 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -4.658 -1.399 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.239 0.151 -1.620 1.00 0.00 H new ATOM 0 HG LEU B 277 -2.979 1.111 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -1.376 -0.135 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -1.657 -0.921 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -2.416 -1.575 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -3.148 1.162 -4.449 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.274 -0.216 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -4.737 1.342 -3.668 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.478 0.262 1.285 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.039 1.377 2.092 1.00 0.00 C ATOM 2930 C ARG B 278 -0.708 1.885 1.593 1.00 0.00 C ATOM 2931 O ARG B 278 0.340 1.255 1.793 1.00 0.00 O ATOM 2932 CB ARG B 278 -1.988 1.018 3.588 1.00 0.00 C ATOM 2933 CG ARG B 278 -3.320 0.530 4.136 1.00 0.00 C ATOM 2934 CD ARG B 278 -3.292 0.326 5.647 1.00 0.00 C ATOM 2935 NE ARG B 278 -3.136 1.592 6.369 1.00 0.00 N ATOM 2936 CZ ARG B 278 -3.382 1.781 7.679 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -3.738 0.761 8.467 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -3.270 2.993 8.182 1.00 0.00 N ATOM 0 H ARG B 278 -1.904 -0.578 1.360 1.00 0.00 H new ATOM 0 HA ARG B 278 -2.771 2.178 1.993 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -1.234 0.246 3.744 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -1.669 1.893 4.154 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -4.098 1.251 3.885 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -3.586 -0.409 3.651 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -4.214 -0.161 5.964 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -2.472 -0.343 5.907 1.00 0.00 H new ATOM 0 HE ARG B 278 -2.814 2.398 5.834 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -3.827 -0.178 8.078 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -3.921 0.921 9.458 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -3.000 3.772 7.581 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -3.453 3.153 9.173 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.755 2.992 0.914 1.00 0.00 N ATOM 2953 CA ILE B 279 0.416 3.575 0.328 1.00 0.00 C ATOM 2954 C ILE B 279 0.863 4.778 1.127 1.00 0.00 C ATOM 2955 O ILE B 279 0.175 5.786 1.178 1.00 0.00 O ATOM 2956 CB ILE B 279 0.155 4.007 -1.145 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.260 2.792 -1.982 1.00 0.00 C ATOM 2958 CG2 ILE B 279 1.393 4.686 -1.748 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -0.591 3.111 -3.427 1.00 0.00 C ATOM 0 H ILE B 279 -1.612 3.520 0.750 1.00 0.00 H new ATOM 0 HA ILE B 279 1.199 2.817 0.338 1.00 0.00 H new ATOM 0 HB ILE B 279 -0.658 4.733 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.546 2.058 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -1.129 2.325 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE B 279 1.183 4.977 -2.777 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.643 5.572 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE B 279 2.233 3.992 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -0.874 2.195 -3.946 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -1.419 3.819 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.282 3.548 -3.912 1.00 0.00 H new ATOM 2971 N ARG B 280 1.990 4.674 1.761 1.00 0.00 N ATOM 2972 CA ARG B 280 2.509 5.801 2.471 1.00 0.00 C ATOM 2973 C ARG B 280 3.394 6.597 1.598 1.00 0.00 C ATOM 2974 O ARG B 280 4.167 6.066 0.826 1.00 0.00 O ATOM 2975 CB ARG B 280 3.166 5.449 3.807 1.00 0.00 C ATOM 2976 CG ARG B 280 2.168 4.991 4.809 1.00 0.00 C ATOM 2977 CD ARG B 280 2.767 4.648 6.140 1.00 0.00 C ATOM 2978 NE ARG B 280 1.694 4.386 7.073 1.00 0.00 N ATOM 2979 CZ ARG B 280 1.797 3.850 8.285 1.00 0.00 C ATOM 2980 NH1 ARG B 280 2.977 3.522 8.788 1.00 0.00 N ATOM 2981 NH2 ARG B 280 0.692 3.676 8.997 1.00 0.00 N ATOM 0 H ARG B 280 2.562 3.831 1.802 1.00 0.00 H new ATOM 0 HA ARG B 280 1.653 6.417 2.747 1.00 0.00 H new ATOM 0 HB2 ARG B 280 3.910 4.668 3.652 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.695 6.321 4.193 1.00 0.00 H new ATOM 0 HG2 ARG B 280 1.420 5.772 4.947 1.00 0.00 H new ATOM 0 HG3 ARG B 280 1.648 4.117 4.418 1.00 0.00 H new ATOM 0 HD2 ARG B 280 3.413 3.775 6.051 1.00 0.00 H new ATOM 0 HD3 ARG B 280 3.388 5.469 6.498 1.00 0.00 H new ATOM 0 HE ARG B 280 0.755 4.640 6.768 1.00 0.00 H new ATOM 0 HH11 ARG B 280 3.825 3.680 8.244 1.00 0.00 H new ATOM 0 HH12 ARG B 280 3.038 3.112 9.720 1.00 0.00 H new ATOM 0 HH21 ARG B 280 -0.211 3.952 8.612 1.00 0.00 H new ATOM 0 HH22 ARG B 280 0.745 3.267 9.930 1.00 0.00 H new ATOM 2995 N SER B 281 3.233 7.846 1.661 1.00 0.00 N ATOM 2996 CA SER B 281 4.010 8.737 0.914 1.00 0.00 C ATOM 2997 C SER B 281 4.716 9.688 1.856 1.00 0.00 C ATOM 2998 O SER B 281 4.607 9.567 3.071 1.00 0.00 O ATOM 2999 CB SER B 281 3.131 9.488 -0.069 1.00 0.00 C ATOM 3000 OG SER B 281 2.478 8.594 -0.962 1.00 0.00 O ATOM 0 H SER B 281 2.535 8.297 2.252 1.00 0.00 H new ATOM 0 HA SER B 281 4.761 8.191 0.342 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.387 10.070 0.475 1.00 0.00 H new ATOM 0 HB3 SER B 281 3.737 10.195 -0.636 1.00 0.00 H new ATOM 0 HG SER B 281 3.099 8.329 -1.672 1.00 0.00 H new ATOM 3006 N LYS B 282 5.429 10.611 1.296 1.00 0.00 N ATOM 3007 CA LYS B 282 6.194 11.570 2.052 1.00 0.00 C ATOM 3008 C LYS B 282 5.307 12.668 2.639 1.00 0.00 C ATOM 3009 O LYS B 282 5.658 13.302 3.628 1.00 0.00 O ATOM 3010 CB LYS B 282 7.247 12.157 1.138 1.00 0.00 C ATOM 3011 CG LYS B 282 8.204 11.097 0.583 1.00 0.00 C ATOM 3012 CD LYS B 282 9.173 11.646 -0.454 1.00 0.00 C ATOM 3013 CE LYS B 282 10.059 10.526 -1.034 1.00 0.00 C ATOM 3014 NZ LYS B 282 10.982 9.932 -0.026 1.00 0.00 N ATOM 0 H LYS B 282 5.502 10.728 0.285 1.00 0.00 H new ATOM 0 HA LYS B 282 6.665 11.069 2.898 1.00 0.00 H new ATOM 0 HB2 LYS B 282 6.758 12.669 0.309 1.00 0.00 H new ATOM 0 HB3 LYS B 282 7.819 12.907 1.684 1.00 0.00 H new ATOM 0 HG2 LYS B 282 8.771 10.663 1.406 1.00 0.00 H new ATOM 0 HG3 LYS B 282 7.623 10.291 0.136 1.00 0.00 H new ATOM 0 HD2 LYS B 282 8.616 12.126 -1.258 1.00 0.00 H new ATOM 0 HD3 LYS B 282 9.801 12.412 0.000 1.00 0.00 H new ATOM 0 HE2 LYS B 282 9.422 9.741 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS B 282 10.644 10.925 -1.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 11.610 9.246 -0.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 11.553 10.685 0.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 10.428 9.450 0.711 1.00 0.00 H new ATOM 3028 N LYS B 283 4.170 12.868 2.028 1.00 0.00 N ATOM 3029 CA LYS B 283 3.229 13.901 2.437 1.00 0.00 C ATOM 3030 C LYS B 283 2.140 13.317 3.318 1.00 0.00 C ATOM 3031 O LYS B 283 1.673 13.939 4.278 1.00 0.00 O ATOM 3032 CB LYS B 283 2.571 14.476 1.177 1.00 0.00 C ATOM 3033 CG LYS B 283 1.483 15.520 1.420 1.00 0.00 C ATOM 3034 CD LYS B 283 0.856 15.945 0.105 1.00 0.00 C ATOM 3035 CE LYS B 283 -0.217 17.017 0.292 1.00 0.00 C ATOM 3036 NZ LYS B 283 -1.376 16.544 1.087 1.00 0.00 N ATOM 0 H LYS B 283 3.859 12.320 1.226 1.00 0.00 H new ATOM 0 HA LYS B 283 3.764 14.670 2.995 1.00 0.00 H new ATOM 0 HB2 LYS B 283 3.347 14.923 0.555 1.00 0.00 H new ATOM 0 HB3 LYS B 283 2.140 13.654 0.606 1.00 0.00 H new ATOM 0 HG2 LYS B 283 0.718 15.111 2.080 1.00 0.00 H new ATOM 0 HG3 LYS B 283 1.908 16.387 1.925 1.00 0.00 H new ATOM 0 HD2 LYS B 283 1.633 16.324 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS B 283 0.416 15.075 -0.383 1.00 0.00 H new ATOM 0 HE2 LYS B 283 0.225 17.883 0.784 1.00 0.00 H new ATOM 0 HE3 LYS B 283 -0.565 17.349 -0.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 -2.107 17.284 1.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 -1.767 15.684 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 -1.068 16.333 2.058 1.00 0.00 H new ATOM 3050 N ASN B 284 1.763 12.124 3.003 1.00 0.00 N ATOM 3051 CA ASN B 284 0.574 11.529 3.591 1.00 0.00 C ATOM 3052 C ASN B 284 0.544 10.032 3.389 1.00 0.00 C ATOM 3053 O ASN B 284 1.422 9.470 2.758 1.00 0.00 O ATOM 3054 CB ASN B 284 -0.677 12.144 2.905 1.00 0.00 C ATOM 3055 CG ASN B 284 -0.737 11.884 1.372 1.00 0.00 C ATOM 3056 OD1 ASN B 284 0.285 11.746 0.704 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -1.923 11.847 0.821 1.00 0.00 N ATOM 0 H ASN B 284 2.253 11.525 2.339 1.00 0.00 H new ATOM 0 HA ASN B 284 0.582 11.732 4.662 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -1.574 11.735 3.370 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -0.687 13.219 3.084 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -2.014 11.701 -0.184 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -2.757 11.964 1.397 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.454 9.404 3.947 1.00 0.00 N ATOM 3065 CA GLU B 285 -0.720 8.014 3.726 1.00 0.00 C ATOM 3066 C GLU B 285 -1.995 7.932 2.949 1.00 0.00 C ATOM 3067 O GLU B 285 -2.950 8.658 3.238 1.00 0.00 O ATOM 3068 CB GLU B 285 -0.923 7.240 5.035 1.00 0.00 C ATOM 3069 CG GLU B 285 -1.200 5.749 4.799 1.00 0.00 C ATOM 3070 CD GLU B 285 -1.614 4.987 6.030 1.00 0.00 C ATOM 3071 OE1 GLU B 285 -0.855 4.941 6.998 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -2.684 4.383 6.014 1.00 0.00 O ATOM 0 H GLU B 285 -1.116 9.854 4.579 1.00 0.00 H new ATOM 0 HA GLU B 285 0.132 7.576 3.206 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -0.035 7.347 5.658 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -1.755 7.678 5.587 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -1.983 5.653 4.047 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -0.303 5.287 4.386 1.00 0.00 H new ATOM 3079 N ILE B 286 -2.017 7.088 1.992 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.176 6.894 1.187 1.00 0.00 C ATOM 3081 C ILE B 286 -3.703 5.501 1.488 1.00 0.00 C ATOM 3082 O ILE B 286 -3.169 4.492 1.006 1.00 0.00 O ATOM 3083 CB ILE B 286 -2.859 7.055 -0.326 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -2.203 8.421 -0.590 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -4.135 6.923 -1.151 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -1.749 8.614 -2.022 1.00 0.00 C ATOM 0 H ILE B 286 -1.224 6.500 1.735 1.00 0.00 H new ATOM 0 HA ILE B 286 -3.925 7.650 1.422 1.00 0.00 H new ATOM 0 HB ILE B 286 -2.166 6.267 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -2.911 9.209 -0.334 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -1.345 8.536 0.072 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -3.898 7.038 -2.209 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -4.577 5.941 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -4.843 7.696 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -1.297 9.600 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -1.016 7.849 -2.278 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -2.607 8.533 -2.690 1.00 0.00 H new ATOM 3098 N MET B 287 -4.689 5.453 2.338 1.00 0.00 N ATOM 3099 CA MET B 287 -5.257 4.216 2.813 1.00 0.00 C ATOM 3100 C MET B 287 -6.506 3.948 1.993 1.00 0.00 C ATOM 3101 O MET B 287 -7.534 4.569 2.208 1.00 0.00 O ATOM 3102 CB MET B 287 -5.588 4.404 4.325 1.00 0.00 C ATOM 3103 CG MET B 287 -5.919 3.174 5.237 1.00 0.00 C ATOM 3104 SD MET B 287 -7.440 2.227 4.890 1.00 0.00 S ATOM 3105 CE MET B 287 -6.955 1.209 3.509 1.00 0.00 C ATOM 0 H MET B 287 -5.131 6.285 2.729 1.00 0.00 H new ATOM 0 HA MET B 287 -4.580 3.369 2.707 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.739 4.917 4.776 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.439 5.083 4.384 1.00 0.00 H new ATOM 0 HG2 MET B 287 -5.077 2.483 5.183 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.975 3.528 6.266 1.00 0.00 H new ATOM 0 HE1 MET B 287 -7.792 1.111 2.818 1.00 0.00 H new ATOM 0 HE2 MET B 287 -6.112 1.671 2.995 1.00 0.00 H new ATOM 0 HE3 MET B 287 -6.664 0.222 3.869 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.384 3.064 1.020 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.490 2.690 0.151 1.00 0.00 C ATOM 3117 C VAL B 288 -7.836 1.215 0.345 1.00 0.00 C ATOM 3118 O VAL B 288 -7.066 0.336 -0.043 1.00 0.00 O ATOM 3119 CB VAL B 288 -7.128 2.912 -1.349 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -8.266 2.483 -2.271 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -6.752 4.353 -1.603 1.00 0.00 C ATOM 0 H VAL B 288 -5.511 2.581 0.807 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.340 3.319 0.415 1.00 0.00 H new ATOM 0 HB VAL B 288 -6.266 2.285 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -7.977 2.652 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -8.476 1.424 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -9.158 3.066 -2.043 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -6.503 4.484 -2.656 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -7.591 4.999 -1.345 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -5.890 4.617 -0.991 1.00 0.00 H new ATOM 3131 N ALA B 289 -8.940 0.932 0.989 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.374 -0.440 1.092 1.00 0.00 C ATOM 3133 C ALA B 289 -10.357 -0.691 -0.011 1.00 0.00 C ATOM 3134 O ALA B 289 -11.438 -0.085 -0.031 1.00 0.00 O ATOM 3135 CB ALA B 289 -10.017 -0.735 2.440 1.00 0.00 C ATOM 0 H ALA B 289 -9.545 1.617 1.442 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.508 -1.097 1.005 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -10.329 -1.779 2.474 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -9.297 -0.545 3.236 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.887 -0.092 2.577 1.00 0.00 H new ATOM 3141 N PRO B 290 -10.012 -1.549 -0.959 1.00 0.00 N ATOM 3142 CA PRO B 290 -10.868 -1.830 -2.056 1.00 0.00 C ATOM 3143 C PRO B 290 -11.784 -3.015 -1.806 1.00 0.00 C ATOM 3144 O PRO B 290 -11.339 -4.145 -1.547 1.00 0.00 O ATOM 3145 CB PRO B 290 -9.876 -2.150 -3.176 1.00 0.00 C ATOM 3146 CG PRO B 290 -8.677 -2.722 -2.489 1.00 0.00 C ATOM 3147 CD PRO B 290 -8.742 -2.289 -1.047 1.00 0.00 C ATOM 0 HA PRO B 290 -11.545 -1.003 -2.271 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -10.299 -2.861 -3.885 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -9.616 -1.254 -3.740 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -8.672 -3.809 -2.565 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -7.759 -2.366 -2.957 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -8.730 -3.144 -0.372 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -7.893 -1.660 -0.780 1.00 0.00 H new ATOM 3155 N ASP B 291 -13.042 -2.764 -1.886 1.00 0.00 N ATOM 3156 CA ASP B 291 -14.026 -3.797 -1.841 1.00 0.00 C ATOM 3157 C ASP B 291 -14.816 -3.704 -3.137 1.00 0.00 C ATOM 3158 O ASP B 291 -14.694 -2.705 -3.858 1.00 0.00 O ATOM 3159 CB ASP B 291 -14.936 -3.659 -0.611 1.00 0.00 C ATOM 3160 CG ASP B 291 -15.912 -4.798 -0.513 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -15.514 -5.894 -0.069 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -17.059 -4.631 -0.940 1.00 0.00 O ATOM 0 H ASP B 291 -13.427 -1.825 -1.986 1.00 0.00 H new ATOM 0 HA ASP B 291 -13.554 -4.775 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.326 -3.624 0.291 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -15.481 -2.716 -0.665 1.00 0.00 H new ATOM 3167 N LYS B 292 -15.598 -4.698 -3.455 1.00 0.00 N ATOM 3168 CA LYS B 292 -16.319 -4.706 -4.709 1.00 0.00 C ATOM 3169 C LYS B 292 -17.517 -3.770 -4.659 1.00 0.00 C ATOM 3170 O LYS B 292 -18.108 -3.438 -5.698 1.00 0.00 O ATOM 3171 CB LYS B 292 -16.743 -6.131 -5.147 1.00 0.00 C ATOM 3172 CG LYS B 292 -15.585 -7.124 -5.393 1.00 0.00 C ATOM 3173 CD LYS B 292 -14.900 -7.550 -4.101 1.00 0.00 C ATOM 3174 CE LYS B 292 -13.708 -8.466 -4.344 1.00 0.00 C ATOM 3175 NZ LYS B 292 -13.101 -8.927 -3.069 1.00 0.00 N ATOM 0 H LYS B 292 -15.756 -5.516 -2.867 1.00 0.00 H new ATOM 0 HA LYS B 292 -15.627 -4.339 -5.467 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.399 -6.547 -4.382 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.330 -6.051 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -15.969 -8.006 -5.905 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -14.851 -6.665 -6.056 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -14.568 -6.663 -3.561 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -15.621 -8.060 -3.463 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -14.026 -9.329 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -12.958 -7.939 -4.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -12.262 -9.507 -3.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -12.822 -8.103 -2.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -13.794 -9.495 -2.540 1.00 0.00 H new ATOM 3189 N ASP B 293 -17.883 -3.348 -3.460 1.00 0.00 N ATOM 3190 CA ASP B 293 -18.978 -2.402 -3.302 1.00 0.00 C ATOM 3191 C ASP B 293 -18.547 -1.069 -2.681 1.00 0.00 C ATOM 3192 O ASP B 293 -19.186 -0.039 -2.917 1.00 0.00 O ATOM 3193 CB ASP B 293 -20.165 -3.011 -2.543 1.00 0.00 C ATOM 3194 CG ASP B 293 -20.828 -4.144 -3.301 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -21.630 -3.869 -4.225 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -20.563 -5.334 -2.988 1.00 0.00 O ATOM 0 H ASP B 293 -17.443 -3.642 -2.588 1.00 0.00 H new ATOM 0 HA ASP B 293 -19.311 -2.176 -4.315 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -19.822 -3.379 -1.576 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -20.902 -2.232 -2.345 1.00 0.00 H new ATOM 3201 N TYR B 294 -17.468 -1.069 -1.913 1.00 0.00 N ATOM 3202 CA TYR B 294 -17.009 0.160 -1.243 1.00 0.00 C ATOM 3203 C TYR B 294 -15.516 0.391 -1.333 1.00 0.00 C ATOM 3204 O TYR B 294 -14.728 -0.534 -1.529 1.00 0.00 O ATOM 3205 CB TYR B 294 -17.420 0.188 0.249 1.00 0.00 C ATOM 3206 CG TYR B 294 -18.871 0.492 0.508 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -19.858 -0.453 0.286 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -19.249 1.742 0.975 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -21.187 -0.163 0.515 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -20.572 2.037 1.211 1.00 0.00 C ATOM 3211 CZ TYR B 294 -21.536 1.088 0.976 1.00 0.00 C ATOM 3212 OH TYR B 294 -22.861 1.393 1.202 1.00 0.00 O ATOM 0 H TYR B 294 -16.892 -1.892 -1.733 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.505 0.964 -1.788 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -17.183 -0.779 0.693 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -16.812 0.932 0.763 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -19.583 -1.434 -0.073 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -18.495 2.494 1.156 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -21.947 -0.909 0.335 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -20.852 3.013 1.580 1.00 0.00 H new ATOM 0 HH TYR B 294 -22.934 2.315 1.526 1.00 0.00 H new ATOM 3222 N PHE B 295 -15.153 1.646 -1.207 1.00 0.00 N ATOM 3223 CA PHE B 295 -13.791 2.069 -1.043 1.00 0.00 C ATOM 3224 C PHE B 295 -13.656 2.840 0.223 1.00 0.00 C ATOM 3225 O PHE B 295 -14.209 3.943 0.368 1.00 0.00 O ATOM 3226 CB PHE B 295 -13.269 2.909 -2.193 1.00 0.00 C ATOM 3227 CG PHE B 295 -12.858 2.142 -3.383 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -11.601 1.552 -3.421 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -13.688 2.026 -4.477 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -11.195 0.858 -4.536 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -13.287 1.326 -5.593 1.00 0.00 C ATOM 3232 CZ PHE B 295 -12.040 0.743 -5.625 1.00 0.00 C ATOM 0 H PHE B 295 -15.819 2.419 -1.217 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.190 1.160 -1.017 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -14.042 3.620 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -12.417 3.491 -1.842 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -10.940 1.639 -2.571 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -14.664 2.489 -4.459 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -10.216 0.402 -4.562 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -13.949 1.234 -6.441 1.00 0.00 H new ATOM 0 HZ PHE B 295 -11.722 0.196 -6.500 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.959 2.272 1.137 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.706 2.904 2.386 1.00 0.00 C ATOM 3244 C LEU B 296 -11.387 3.613 2.247 1.00 0.00 C ATOM 3245 O LEU B 296 -10.324 2.995 2.359 1.00 0.00 O ATOM 3246 CB LEU B 296 -12.644 1.853 3.484 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.866 0.931 3.572 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -13.595 -0.211 4.520 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -15.103 1.709 4.016 1.00 0.00 C ATOM 0 H LEU B 296 -12.542 1.346 1.042 1.00 0.00 H new ATOM 0 HA LEU B 296 -13.493 3.610 2.651 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.756 1.240 3.329 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -12.519 2.358 4.442 1.00 0.00 H new ATOM 0 HG LEU B 296 -14.058 0.523 2.579 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -14.472 -0.857 4.572 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.741 -0.786 4.162 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -13.376 0.184 5.512 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -15.957 1.034 4.071 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -14.924 2.148 4.997 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -15.312 2.501 3.297 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.453 4.871 1.906 1.00 0.00 N ATOM 3262 CA ILE B 297 -10.270 5.643 1.657 1.00 0.00 C ATOM 3263 C ILE B 297 -10.118 6.731 2.698 1.00 0.00 C ATOM 3264 O ILE B 297 -11.019 7.544 2.908 1.00 0.00 O ATOM 3265 CB ILE B 297 -10.299 6.291 0.239 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.481 5.216 -0.840 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -9.026 7.106 -0.017 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -10.609 5.761 -2.255 1.00 0.00 C ATOM 0 H ILE B 297 -12.326 5.387 1.794 1.00 0.00 H new ATOM 0 HA ILE B 297 -9.421 4.962 1.712 1.00 0.00 H new ATOM 0 HB ILE B 297 -11.149 6.972 0.194 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.632 4.533 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.371 4.632 -0.607 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -9.071 7.548 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -8.945 7.898 0.728 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -8.156 6.453 0.051 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -10.734 4.934 -2.954 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -11.475 6.420 -2.314 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -9.709 6.320 -2.512 1.00 0.00 H new ATOM 3280 N VAL B 298 -9.011 6.724 3.358 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.665 7.758 4.288 1.00 0.00 C ATOM 3282 C VAL B 298 -7.241 8.159 4.076 1.00 0.00 C ATOM 3283 O VAL B 298 -6.419 7.367 3.610 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.904 7.391 5.793 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -10.378 7.237 6.090 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -8.155 6.126 6.183 1.00 0.00 C ATOM 0 H VAL B 298 -8.307 5.992 3.270 1.00 0.00 H new ATOM 0 HA VAL B 298 -9.340 8.589 4.083 1.00 0.00 H new ATOM 0 HB VAL B 298 -8.515 8.215 6.391 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -10.513 6.982 7.141 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -10.892 8.174 5.875 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -10.793 6.444 5.469 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -8.343 5.901 7.233 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -8.498 5.295 5.567 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -7.086 6.274 6.030 1.00 0.00 H new ATOM 3296 N ILE B 299 -6.952 9.369 4.361 1.00 0.00 N ATOM 3297 CA ILE B 299 -5.635 9.861 4.234 1.00 0.00 C ATOM 3298 C ILE B 299 -5.112 10.215 5.595 1.00 0.00 C ATOM 3299 O ILE B 299 -5.610 11.119 6.248 1.00 0.00 O ATOM 3300 CB ILE B 299 -5.563 11.029 3.220 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -5.863 10.465 1.811 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.211 11.726 3.265 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -5.839 11.468 0.687 1.00 0.00 C ATOM 0 H ILE B 299 -7.630 10.055 4.693 1.00 0.00 H new ATOM 0 HA ILE B 299 -4.987 9.088 3.822 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.304 11.785 3.479 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -5.137 9.683 1.591 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -6.845 9.992 1.831 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -4.197 12.540 2.540 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.041 12.127 4.264 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.425 11.011 3.023 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -6.062 10.965 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -6.586 12.240 0.872 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -4.851 11.925 0.629 1.00 0.00 H new ATOM 3315 N GLN B 300 -4.127 9.489 6.013 1.00 0.00 N ATOM 3316 CA GLN B 300 -3.597 9.581 7.350 1.00 0.00 C ATOM 3317 C GLN B 300 -2.149 10.077 7.298 1.00 0.00 C ATOM 3318 O GLN B 300 -1.590 10.251 6.222 1.00 0.00 O ATOM 3319 CB GLN B 300 -3.680 8.183 8.008 1.00 0.00 C ATOM 3320 CG GLN B 300 -3.304 8.136 9.479 1.00 0.00 C ATOM 3321 CD GLN B 300 -3.268 6.740 10.027 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -4.265 6.220 10.523 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -2.121 6.121 9.945 1.00 0.00 N ATOM 0 H GLN B 300 -3.653 8.799 5.429 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.175 10.291 7.942 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -4.697 7.807 7.897 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -3.028 7.503 7.461 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -2.327 8.599 9.614 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -4.019 8.727 10.051 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -1.318 6.589 9.526 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -2.028 5.169 10.300 1.00 0.00 H new ATOM 3332 N ASN B 301 -1.589 10.378 8.436 1.00 0.00 N ATOM 3333 CA ASN B 301 -0.192 10.722 8.549 1.00 0.00 C ATOM 3334 C ASN B 301 0.645 9.434 8.576 1.00 0.00 C ATOM 3335 O ASN B 301 0.264 8.445 9.222 1.00 0.00 O ATOM 3336 CB ASN B 301 0.078 11.600 9.800 1.00 0.00 C ATOM 3337 CG ASN B 301 -0.357 10.980 11.134 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -1.293 10.195 11.200 1.00 0.00 O ATOM 3339 ND2 ASN B 301 0.298 11.360 12.198 1.00 0.00 N ATOM 0 H ASN B 301 -2.092 10.393 9.323 1.00 0.00 H new ATOM 0 HA ASN B 301 0.098 11.316 7.682 1.00 0.00 H new ATOM 0 HB2 ASN B 301 1.145 11.818 9.849 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.437 12.553 9.675 1.00 0.00 H new ATOM 0 HD21 ASN B 301 0.033 11.001 13.115 1.00 0.00 H new ATOM 0 HD22 ASN B 301 1.074 12.016 12.112 1.00 0.00 H new ATOM 3346 N PRO B 302 1.765 9.401 7.843 1.00 0.00 N ATOM 3347 CA PRO B 302 2.599 8.222 7.765 1.00 0.00 C ATOM 3348 C PRO B 302 3.540 8.069 8.965 1.00 0.00 C ATOM 3349 O PRO B 302 4.735 8.384 8.891 1.00 0.00 O ATOM 3350 CB PRO B 302 3.377 8.415 6.462 1.00 0.00 C ATOM 3351 CG PRO B 302 3.476 9.902 6.291 1.00 0.00 C ATOM 3352 CD PRO B 302 2.301 10.513 7.025 1.00 0.00 C ATOM 0 HA PRO B 302 2.006 7.308 7.781 1.00 0.00 H new ATOM 0 HB2 PRO B 302 4.364 7.957 6.519 1.00 0.00 H new ATOM 0 HB3 PRO B 302 2.860 7.954 5.621 1.00 0.00 H new ATOM 0 HG2 PRO B 302 4.418 10.274 6.694 1.00 0.00 H new ATOM 0 HG3 PRO B 302 3.453 10.171 5.235 1.00 0.00 H new ATOM 0 HD2 PRO B 302 2.613 11.351 7.648 1.00 0.00 H new ATOM 0 HD3 PRO B 302 1.552 10.893 6.331 1.00 0.00 H new ATOM 3360 N THR B 303 2.988 7.660 10.076 1.00 0.00 N ATOM 3361 CA THR B 303 3.769 7.420 11.259 1.00 0.00 C ATOM 3362 C THR B 303 4.271 5.981 11.315 1.00 0.00 C ATOM 3363 O THR B 303 3.480 5.035 11.485 1.00 0.00 O ATOM 3364 CB THR B 303 2.961 7.732 12.527 1.00 0.00 C ATOM 3365 OG1 THR B 303 1.733 6.981 12.521 1.00 0.00 O ATOM 3366 CG2 THR B 303 2.654 9.209 12.619 1.00 0.00 C ATOM 0 H THR B 303 1.989 7.485 10.186 1.00 0.00 H new ATOM 0 HA THR B 303 4.630 8.087 11.213 1.00 0.00 H new ATOM 0 HB THR B 303 3.558 7.448 13.393 1.00 0.00 H new ATOM 0 HG1 THR B 303 1.885 6.110 12.099 1.00 0.00 H new ATOM 0 HG21 THR B 303 2.081 9.406 13.525 1.00 0.00 H new ATOM 0 HG22 THR B 303 3.586 9.773 12.649 1.00 0.00 H new ATOM 0 HG23 THR B 303 2.073 9.515 11.749 1.00 0.00 H new ATOM 3374 N GLU B 304 5.564 5.808 11.164 1.00 0.00 N ATOM 3375 CA GLU B 304 6.171 4.476 11.245 1.00 0.00 C ATOM 3376 C GLU B 304 6.350 4.030 12.700 1.00 0.00 C ATOM 3377 CB GLU B 304 7.512 4.442 10.507 1.00 0.00 C ATOM 3378 CG GLU B 304 7.412 4.669 9.004 1.00 0.00 C ATOM 3379 CD GLU B 304 6.572 3.614 8.316 1.00 0.00 C ATOM 3380 OE1 GLU B 304 7.035 2.463 8.197 1.00 0.00 O ATOM 3381 OE2 GLU B 304 5.428 3.913 7.911 1.00 0.00 O ATOM 0 H GLU B 304 6.225 6.564 10.984 1.00 0.00 H new ATOM 0 HA GLU B 304 5.491 3.776 10.760 1.00 0.00 H new ATOM 0 HB2 GLU B 304 8.166 5.202 10.934 1.00 0.00 H new ATOM 0 HB3 GLU B 304 7.986 3.477 10.685 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.981 5.652 8.816 1.00 0.00 H new ATOM 0 HG3 GLU B 304 8.413 4.671 8.572 1.00 0.00 H new TER 3388 GLU B 304