USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: A 9 LYS NZ :NH3+ -111:sc= 1.24 (180deg=-1.29!) USER MOD Set 1.2: B 53 ASN : amide:sc= -5.66! K(o=-2.3!,f=1.3) USER MOD Set 1.3: B 116 THR OG1 : rot 44:sc= 1.2 USER MOD Set 1.4: B 146 CYS SG : rot -130:sc= 0.875 USER MOD Set 2.1: B 131 ASN : amide:sc= -4.42! K(o=-5.9!,f=1.2) USER MOD Set 2.2: B 134 SER OG : rot -125:sc= 1.33 USER MOD Set 2.3: B 139 ASN : amide:sc= -2.8! K(o=-5.9!,f=1.2) USER MOD Set 3.1: B 57 CYS SG : rot 180:sc= 0.0268 USER MOD Set 3.2: B 58 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 54 THR OG1 : rot -73:sc= 0.31 USER MOD Set 4.2: B 59 SER OG : rot -74:sc= 1.58 USER MOD Set 5.1: B 46 HIS : no HE2:sc= 0.511 K(o=1.4,f=-5.2!) USER MOD Set 5.2: B 120 HIS : no HE2:sc= 0.876 K(o=1.4,f=-4.5) USER MOD Set 6.1: B 25 SER OG : rot 76:sc= 1.19 USER MOD Set 6.2: B 26 ASN : amide:sc= 1.01 K(o=2.2,f=-2.9!) USER MOD Set 7.1: B 22 GLN : amide:sc= 2.07 K(o=3.4,f=-7.6!) USER MOD Set 7.2: B 105 SER OG : rot 42:sc= 1.35 USER MOD Set 8.1: A 131 ASN : amide:sc= 0.785 K(o=1.5,f=-3.9!) USER MOD Set 8.2: A 139 ASN : amide:sc= 0.686 K(o=1.5,f=-4.4!) USER MOD Set 9.1: A 22 GLN : amide:sc= -1.58 K(o=-0.4,f=-7.5!) USER MOD Set 9.2: A 105 SER OG : rot 119:sc= 1.19 USER MOD Set10.1: A 86 ASN : amide:sc= -1.55 K(o=-1.6,f=-4.8!) USER MOD Set10.2: A 88 THR OG1 : rot 180:sc= -0.0271 USER MOD Set11.1: A 53 ASN : amide:sc= -9.17! C(o=-10!,f=-4.6!) USER MOD Set11.2: A 116 THR OG1 : rot 170:sc= -1.08 USER MOD Set12.1: A 46 HIS : no HE2:sc= -0.418 K(o=0.9,f=-7.4!) USER MOD Set12.2: A 120 HIS : no HE2:sc= 1.32 K(o=0.9,f=-6.9!) USER MOD Set13.1: A 25 SER OG : rot 180:sc= 0.00355 USER MOD Set13.2: A 26 ASN : amide:sc= 0.00416 X(o=0.0077,f=0.39) USER MOD Set14.1: A 15 GLN : amide:sc= 0.965 K(o=2.1,f=-3.7) USER MOD Set14.2: A 36 LYS NZ :NH3+ -124:sc= 1.15 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 177:sc= 1.75 (180deg=1.64) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 164:sc= 2.31 (180deg=1.78) USER MOD Single : A 19 ASN : amide:sc= -0.947 K(o=-0.95,f=-0.25) USER MOD Single : A 23 LYS NZ :NH3+ -130:sc= 2.39 (180deg=-0.403) USER MOD Single : A 30 LYS NZ :NH3+ -114:sc= 1.15 (180deg=-1.36!) USER MOD Single : A 34 SER OG : rot -3:sc= 0.402! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.404 K(o=-0.096,f=-4.5!) USER MOD Single : A 48 HIS : no HE2:sc= -1.04 K(o=-1,f=-7.5!) USER MOD Single : A 54 THR OG1 : rot -59:sc= 1.08 USER MOD Single : A 57 CYS SG : rot -36:sc= 0.0548 USER MOD Single : A 58 THR OG1 : rot 79:sc= 1.11 USER MOD Single : A 59 SER OG : rot -57:sc= 1.15 USER MOD Single : A 65 ASN : amide:sc= -0.0844 K(o=-0.084,f=-1.8) USER MOD Single : A 68 SER OG : rot -50:sc= 0.186 USER MOD Single : A 70 LYS NZ :NH3+ 150:sc= -0.756 (180deg=-1.73!) USER MOD Single : A 75 LYS NZ :NH3+ 175:sc= 1.61 (180deg=1.53) USER MOD Single : A 91 LYS NZ :NH3+ 155:sc= -2.95! (180deg=-3.22!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 63:sc= 0.497 USER MOD Single : A 107 SER OG : rot -53:sc= 1.28 USER MOD Single : A 110 HIS : no HD1:sc= -0.495 X(o=-0.49,f=-0.24) USER MOD Single : A 111 SER OG : rot -114:sc= 1.32 USER MOD Single : A 122 LYS NZ :NH3+ -164:sc= 0.564 (180deg=-0.187) USER MOD Single : A 128 LYS NZ :NH3+ 172:sc= 0.691 (180deg=0.63) USER MOD Single : A 134 SER OG : rot -81:sc= 1.66 USER MOD Single : A 135 THR OG1 : rot -43:sc= 1.26 USER MOD Single : A 136 LYS NZ :NH3+ 177:sc= 0.827 (180deg=0.783) USER MOD Single : A 137 THR OG1 : rot -125:sc= 0.743 USER MOD Single : A 142 SER OG : rot 88:sc= 1.25 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.598 K(o=0.6,f=-1.9) USER MOD Single : B 1 ALA N :NH3+ -107:sc= 1.2 (180deg=-0.11) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 169:sc= 1.05 (180deg=0.712) USER MOD Single : B 9 LYS NZ :NH3+ -157:sc= 1.36 (180deg=0.893) USER MOD Single : B 15 GLN : amide:sc= -2.16 K(o=-2.2,f=-5.3!) USER MOD Single : B 19 ASN : amide:sc= -0.0242 X(o=-0.024,f=0.22) USER MOD Single : B 23 LYS NZ :NH3+ 156:sc= -0.658! (180deg=-1.58!) USER MOD Single : B 30 LYS NZ :NH3+ 127:sc= 0.579! (180deg=-1.2) USER MOD Single : B 34 SER OG : rot 21:sc= 0.168 USER MOD Single : B 36 LYS NZ :NH3+ -176:sc= 0.846 (180deg=0.562) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-6.9!) USER MOD Single : B 48 HIS : no HE2:sc= -0.637 X(o=-0.64,f=-0.71) USER MOD Single : B 65 ASN : amide:sc= 0.148 K(o=0.15,f=-4.7!) USER MOD Single : B 68 SER OG : rot -53:sc= 0.593 USER MOD Single : B 70 LYS NZ :NH3+ -163:sc= 1.07 (180deg=0.678) USER MOD Single : B 75 LYS NZ :NH3+ -158:sc= 0.197 (180deg=0.0703) USER MOD Single : B 86 ASN : amide:sc= -0.0718 K(o=-0.072,f=-1.6) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.172 USER MOD Single : B 91 LYS NZ :NH3+ -139:sc= 0.635 (180deg=-2.35) USER MOD Single : B 98 SER OG : rot -79:sc= 1.21 USER MOD Single : B 102 SER OG : rot 58:sc= 0.301 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 110 HIS : no HE2:sc= 0.806 K(o=0.81,f=-3.7!) USER MOD Single : B 111 SER OG : rot -104:sc= 1.44 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ 135:sc= 1.09 (180deg=0.184) USER MOD Single : B 135 THR OG1 : rot -38:sc= 1.24 USER MOD Single : B 136 LYS NZ :NH3+ 144:sc= 1.23 (180deg=0.785) USER MOD Single : B 137 THR OG1 : rot -94:sc= 1.84 USER MOD Single : B 142 SER OG : rot -80:sc= 0.446 USER MOD Single : B 153 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.858 8.353 4.831 1.00 0.00 N ATOM 2 CA ALA A 1 18.789 9.245 3.658 1.00 0.00 C ATOM 3 C ALA A 1 17.483 9.049 2.895 1.00 0.00 C ATOM 4 O ALA A 1 16.563 9.851 3.042 1.00 0.00 O ATOM 5 CB ALA A 1 20.032 9.108 2.763 1.00 0.00 C ATOM 0 H1 ALA A 1 19.777 8.470 5.303 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.095 8.593 5.495 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.750 7.365 4.523 1.00 0.00 H new ATOM 0 HA ALA A 1 18.791 10.274 4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.942 9.781 1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 1 20.923 9.365 3.336 1.00 0.00 H new ATOM 0 HB3 ALA A 1 20.113 8.081 2.407 1.00 0.00 H new ATOM 13 N THR A 2 17.380 7.968 2.120 1.00 0.00 N ATOM 14 CA THR A 2 16.168 7.562 1.421 1.00 0.00 C ATOM 15 C THR A 2 15.253 6.927 2.442 1.00 0.00 C ATOM 16 O THR A 2 15.581 5.925 3.073 1.00 0.00 O ATOM 17 CB THR A 2 16.449 6.655 0.208 1.00 0.00 C ATOM 18 OG1 THR A 2 15.231 6.077 -0.208 1.00 0.00 O ATOM 19 CG2 THR A 2 17.462 5.531 0.443 1.00 0.00 C ATOM 0 H THR A 2 18.163 7.335 1.959 1.00 0.00 H new ATOM 0 HA THR A 2 15.681 8.433 0.982 1.00 0.00 H new ATOM 0 HB THR A 2 16.897 7.302 -0.546 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.391 5.497 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.585 4.954 -0.474 1.00 0.00 H new ATOM 0 HG22 THR A 2 18.421 5.960 0.733 1.00 0.00 H new ATOM 0 HG23 THR A 2 17.102 4.877 1.237 1.00 0.00 H new ATOM 27 N LYS A 3 14.117 7.580 2.647 1.00 0.00 N ATOM 28 CA LYS A 3 13.012 7.013 3.406 1.00 0.00 C ATOM 29 C LYS A 3 12.073 6.221 2.476 1.00 0.00 C ATOM 30 O LYS A 3 11.638 6.735 1.439 1.00 0.00 O ATOM 31 CB LYS A 3 12.315 8.081 4.291 1.00 0.00 C ATOM 32 CG LYS A 3 11.133 8.847 3.666 1.00 0.00 C ATOM 33 CD LYS A 3 10.505 9.868 4.636 1.00 0.00 C ATOM 34 CE LYS A 3 9.077 10.291 4.234 1.00 0.00 C ATOM 35 NZ LYS A 3 9.011 11.191 3.053 1.00 0.00 N ATOM 0 H LYS A 3 13.936 8.519 2.291 1.00 0.00 H new ATOM 0 HA LYS A 3 13.398 6.287 4.121 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.959 7.590 5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.066 8.809 4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.475 9.366 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 3 10.370 8.135 3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.481 9.440 5.638 1.00 0.00 H new ATOM 0 HD3 LYS A 3 11.140 10.753 4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.491 9.396 4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 3 8.607 10.789 5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 8.038 11.210 2.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 9.295 12.152 3.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.654 10.841 2.314 1.00 0.00 H new ATOM 49 N ALA A 4 11.735 4.982 2.836 1.00 0.00 N ATOM 50 CA ALA A 4 10.608 4.270 2.227 1.00 0.00 C ATOM 51 C ALA A 4 9.342 4.560 3.051 1.00 0.00 C ATOM 52 O ALA A 4 9.417 5.180 4.110 1.00 0.00 O ATOM 53 CB ALA A 4 10.887 2.768 2.089 1.00 0.00 C ATOM 0 H ALA A 4 12.228 4.447 3.551 1.00 0.00 H new ATOM 0 HA ALA A 4 10.457 4.630 1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.026 2.278 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.765 2.617 1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.068 2.340 3.075 1.00 0.00 H new ATOM 59 N VAL A 5 8.202 4.095 2.554 1.00 0.00 N ATOM 60 CA VAL A 5 6.860 4.361 3.098 1.00 0.00 C ATOM 61 C VAL A 5 6.056 3.064 3.058 1.00 0.00 C ATOM 62 O VAL A 5 5.822 2.519 1.980 1.00 0.00 O ATOM 63 CB VAL A 5 6.105 5.502 2.328 1.00 0.00 C ATOM 64 CG1 VAL A 5 6.489 5.466 0.836 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.594 5.378 2.527 1.00 0.00 C ATOM 0 H VAL A 5 8.178 3.497 1.728 1.00 0.00 H new ATOM 0 HA VAL A 5 6.971 4.712 4.124 1.00 0.00 H new ATOM 0 HB VAL A 5 6.405 6.469 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.963 6.260 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 5 7.564 5.612 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.212 4.501 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.089 6.178 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.255 4.413 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.359 5.454 3.589 1.00 0.00 H new ATOM 75 N ALA A 6 5.612 2.587 4.225 1.00 0.00 N ATOM 76 CA ALA A 6 4.606 1.531 4.334 1.00 0.00 C ATOM 77 C ALA A 6 3.300 2.149 4.851 1.00 0.00 C ATOM 78 O ALA A 6 3.266 2.706 5.953 1.00 0.00 O ATOM 79 CB ALA A 6 5.102 0.414 5.253 1.00 0.00 C ATOM 0 H ALA A 6 5.945 2.927 5.127 1.00 0.00 H new ATOM 0 HA ALA A 6 4.424 1.085 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.342 -0.364 5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.020 -0.011 4.846 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.299 0.820 6.245 1.00 0.00 H new ATOM 85 N VAL A 7 2.239 2.058 4.045 1.00 0.00 N ATOM 86 CA VAL A 7 0.899 2.555 4.399 1.00 0.00 C ATOM 87 C VAL A 7 -0.037 1.381 4.596 1.00 0.00 C ATOM 88 O VAL A 7 -0.560 0.822 3.632 1.00 0.00 O ATOM 89 CB VAL A 7 0.299 3.534 3.362 1.00 0.00 C ATOM 90 CG1 VAL A 7 -1.005 4.158 3.872 1.00 0.00 C ATOM 91 CG2 VAL A 7 1.317 4.631 3.102 1.00 0.00 C ATOM 0 H VAL A 7 2.282 1.634 3.118 1.00 0.00 H new ATOM 0 HA VAL A 7 1.012 3.123 5.322 1.00 0.00 H new ATOM 0 HB VAL A 7 0.071 2.988 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.400 4.841 3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.733 3.371 4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.810 4.707 4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.916 5.335 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.532 5.156 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.235 4.191 2.714 1.00 0.00 H new ATOM 101 N LEU A 8 -0.251 1.028 5.862 1.00 0.00 N ATOM 102 CA LEU A 8 -1.300 0.103 6.252 1.00 0.00 C ATOM 103 C LEU A 8 -2.570 0.876 6.563 1.00 0.00 C ATOM 104 O LEU A 8 -2.560 1.833 7.340 1.00 0.00 O ATOM 105 CB LEU A 8 -0.919 -0.750 7.468 1.00 0.00 C ATOM 106 CG LEU A 8 0.230 -1.738 7.226 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.614 -1.120 7.482 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.006 -2.982 8.090 1.00 0.00 C ATOM 0 H LEU A 8 0.302 1.379 6.644 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.455 -0.575 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.643 -0.086 8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.797 -1.308 7.792 1.00 0.00 H new ATOM 0 HG LEU A 8 0.224 -2.015 6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.386 -1.866 7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.762 -0.270 6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.677 -0.785 8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.818 -3.691 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.017 -2.695 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.942 -3.447 7.820 1.00 0.00 H new ATOM 120 N LYS A 9 -3.678 0.398 6.007 1.00 0.00 N ATOM 121 CA LYS A 9 -5.026 0.815 6.344 1.00 0.00 C ATOM 122 C LYS A 9 -5.944 -0.395 6.484 1.00 0.00 C ATOM 123 O LYS A 9 -5.926 -1.324 5.677 1.00 0.00 O ATOM 124 CB LYS A 9 -5.538 1.848 5.324 1.00 0.00 C ATOM 125 CG LYS A 9 -5.178 3.281 5.752 1.00 0.00 C ATOM 126 CD LYS A 9 -4.741 4.211 4.606 1.00 0.00 C ATOM 127 CE LYS A 9 -4.107 5.467 5.228 1.00 0.00 C ATOM 128 NZ LYS A 9 -3.442 6.346 4.239 1.00 0.00 N ATOM 0 H LYS A 9 -3.656 -0.318 5.281 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.020 1.310 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.107 1.640 4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.619 1.757 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.041 3.723 6.250 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.375 3.234 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.026 3.705 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.597 4.482 3.988 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.880 6.036 5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.378 5.162 5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.413 6.318 4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.663 6.017 3.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.782 7.322 4.358 1.00 0.00 H new ATOM 142 N GLY A 10 -6.699 -0.382 7.580 1.00 0.00 N ATOM 143 CA GLY A 10 -7.773 -1.318 7.849 1.00 0.00 C ATOM 144 C GLY A 10 -9.076 -0.592 7.601 1.00 0.00 C ATOM 145 O GLY A 10 -9.513 -0.426 6.463 1.00 0.00 O ATOM 0 H GLY A 10 -6.571 0.304 8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.691 -2.192 7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.722 -1.676 8.877 1.00 0.00 H new ATOM 149 N ASP A 11 -9.652 -0.116 8.691 1.00 0.00 N ATOM 150 CA ASP A 11 -11.005 0.370 8.777 1.00 0.00 C ATOM 151 C ASP A 11 -10.989 1.536 9.769 1.00 0.00 C ATOM 152 O ASP A 11 -10.541 1.389 10.908 1.00 0.00 O ATOM 153 CB ASP A 11 -11.877 -0.810 9.249 1.00 0.00 C ATOM 154 CG ASP A 11 -11.933 -1.958 8.223 1.00 0.00 C ATOM 155 OD1 ASP A 11 -10.978 -2.761 8.123 1.00 0.00 O ATOM 156 OD2 ASP A 11 -12.903 -1.997 7.439 1.00 0.00 O ATOM 0 H ASP A 11 -9.158 -0.058 9.581 1.00 0.00 H new ATOM 0 HA ASP A 11 -11.411 0.731 7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.486 -1.191 10.192 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.888 -0.453 9.444 1.00 0.00 H new ATOM 161 N GLY A 12 -11.382 2.714 9.280 1.00 0.00 N ATOM 162 CA GLY A 12 -11.476 4.004 9.964 1.00 0.00 C ATOM 163 C GLY A 12 -10.299 4.280 10.904 1.00 0.00 C ATOM 164 O GLY A 12 -9.229 4.684 10.441 1.00 0.00 O ATOM 0 H GLY A 12 -11.669 2.796 8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.531 4.798 9.220 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.404 4.037 10.535 1.00 0.00 H new ATOM 168 N PRO A 13 -10.476 4.060 12.221 1.00 0.00 N ATOM 169 CA PRO A 13 -9.457 4.339 13.222 1.00 0.00 C ATOM 170 C PRO A 13 -8.229 3.421 13.130 1.00 0.00 C ATOM 171 O PRO A 13 -7.223 3.758 13.751 1.00 0.00 O ATOM 172 CB PRO A 13 -10.174 4.230 14.573 1.00 0.00 C ATOM 173 CG PRO A 13 -11.328 3.266 14.305 1.00 0.00 C ATOM 174 CD PRO A 13 -11.680 3.524 12.841 1.00 0.00 C ATOM 0 HA PRO A 13 -9.032 5.331 13.068 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.509 3.850 15.348 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.536 5.201 14.912 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.031 2.230 14.469 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.175 3.463 14.962 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.995 2.604 12.349 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.507 4.229 12.758 1.00 0.00 H new ATOM 182 N VAL A 14 -8.259 2.322 12.354 1.00 0.00 N ATOM 183 CA VAL A 14 -7.109 1.411 12.206 1.00 0.00 C ATOM 184 C VAL A 14 -6.185 1.816 11.046 1.00 0.00 C ATOM 185 O VAL A 14 -6.562 1.734 9.872 1.00 0.00 O ATOM 186 CB VAL A 14 -7.515 -0.081 12.070 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.286 -0.976 12.267 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.576 -0.504 13.102 1.00 0.00 C ATOM 0 H VAL A 14 -9.078 2.041 11.814 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.555 1.512 13.139 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.936 -0.197 11.071 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.578 -2.022 12.170 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.537 -0.737 11.512 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.868 -0.806 13.259 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.822 -1.556 12.960 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.184 -0.355 14.108 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.474 0.100 12.969 1.00 0.00 H new ATOM 198 N GLN A 15 -4.944 2.200 11.372 1.00 0.00 N ATOM 199 CA GLN A 15 -3.850 2.366 10.401 1.00 0.00 C ATOM 200 C GLN A 15 -2.537 1.846 10.965 1.00 0.00 C ATOM 201 O GLN A 15 -2.371 1.650 12.167 1.00 0.00 O ATOM 202 CB GLN A 15 -3.533 3.818 9.982 1.00 0.00 C ATOM 203 CG GLN A 15 -4.689 4.750 9.677 1.00 0.00 C ATOM 204 CD GLN A 15 -5.067 5.539 10.928 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.255 6.272 11.490 1.00 0.00 O ATOM 206 NE2 GLN A 15 -6.248 5.340 11.465 1.00 0.00 N ATOM 0 H GLN A 15 -4.666 2.408 12.331 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.220 1.814 9.537 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.942 4.272 10.778 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.898 3.777 9.097 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.413 5.434 8.875 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.547 4.176 9.326 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.923 4.733 11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.490 5.793 12.346 1.00 0.00 H new ATOM 215 N GLY A 16 -1.559 1.770 10.072 1.00 0.00 N ATOM 216 CA GLY A 16 -0.164 1.539 10.427 1.00 0.00 C ATOM 217 C GLY A 16 0.776 2.288 9.510 1.00 0.00 C ATOM 218 O GLY A 16 0.894 1.947 8.340 1.00 0.00 O ATOM 0 H GLY A 16 -1.714 1.868 9.069 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.006 1.852 11.457 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.052 0.472 10.378 1.00 0.00 H new ATOM 222 N ILE A 17 1.456 3.317 10.013 1.00 0.00 N ATOM 223 CA ILE A 17 2.538 3.975 9.299 1.00 0.00 C ATOM 224 C ILE A 17 3.871 3.475 9.833 1.00 0.00 C ATOM 225 O ILE A 17 4.073 3.426 11.041 1.00 0.00 O ATOM 226 CB ILE A 17 2.379 5.504 9.404 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.646 6.260 8.967 1.00 0.00 C ATOM 228 CG2 ILE A 17 1.855 6.021 10.760 1.00 0.00 C ATOM 229 CD1 ILE A 17 4.779 6.489 9.980 1.00 0.00 C ATOM 0 H ILE A 17 1.267 3.716 10.932 1.00 0.00 H new ATOM 0 HA ILE A 17 2.504 3.729 8.238 1.00 0.00 H new ATOM 0 HB ILE A 17 1.585 5.728 8.692 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.070 5.723 8.119 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.333 7.238 8.601 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.779 7.108 10.730 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.872 5.594 10.957 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.544 5.727 11.552 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.590 7.037 9.501 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.401 7.066 10.824 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.150 5.527 10.334 1.00 0.00 H new ATOM 241 N ILE A 18 4.778 3.162 8.910 1.00 0.00 N ATOM 242 CA ILE A 18 6.197 2.886 9.155 1.00 0.00 C ATOM 243 C ILE A 18 7.055 3.533 8.051 1.00 0.00 C ATOM 244 O ILE A 18 6.872 3.247 6.866 1.00 0.00 O ATOM 245 CB ILE A 18 6.451 1.361 9.191 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.730 0.610 10.328 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.954 1.047 9.240 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.218 0.935 11.744 1.00 0.00 C ATOM 0 H ILE A 18 4.534 3.090 7.922 1.00 0.00 H new ATOM 0 HA ILE A 18 6.474 3.310 10.120 1.00 0.00 H new ATOM 0 HB ILE A 18 6.019 0.994 8.260 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.665 0.833 10.269 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.841 -0.461 10.161 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.099 -0.033 9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.441 1.459 8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.390 1.492 10.134 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.646 0.354 12.468 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.275 0.684 11.831 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.080 1.998 11.941 1.00 0.00 H new ATOM 260 N ASN A 19 8.014 4.369 8.452 1.00 0.00 N ATOM 261 CA ASN A 19 9.115 4.856 7.604 1.00 0.00 C ATOM 262 C ASN A 19 10.339 3.921 7.714 1.00 0.00 C ATOM 263 O ASN A 19 10.695 3.495 8.813 1.00 0.00 O ATOM 264 CB ASN A 19 9.582 6.261 8.027 1.00 0.00 C ATOM 265 CG ASN A 19 8.467 7.287 8.120 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.080 7.917 7.143 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.947 7.493 9.317 1.00 0.00 N ATOM 0 H ASN A 19 8.052 4.739 9.402 1.00 0.00 H new ATOM 0 HA ASN A 19 8.730 4.882 6.585 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.077 6.191 8.996 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.326 6.614 7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.210 8.187 9.440 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.283 6.958 10.118 1.00 0.00 H new ATOM 274 N PHE A 20 11.037 3.679 6.600 1.00 0.00 N ATOM 275 CA PHE A 20 12.306 2.937 6.552 1.00 0.00 C ATOM 276 C PHE A 20 13.446 3.881 6.125 1.00 0.00 C ATOM 277 O PHE A 20 13.553 4.186 4.940 1.00 0.00 O ATOM 278 CB PHE A 20 12.158 1.782 5.546 1.00 0.00 C ATOM 279 CG PHE A 20 11.226 0.651 5.944 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.833 0.784 5.788 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.756 -0.557 6.440 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.979 -0.274 6.147 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.902 -1.616 6.793 1.00 0.00 C ATOM 284 CZ PHE A 20 9.511 -1.475 6.646 1.00 0.00 C ATOM 0 H PHE A 20 10.729 4.001 5.682 1.00 0.00 H new ATOM 0 HA PHE A 20 12.546 2.535 7.536 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.807 2.196 4.601 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.146 1.361 5.363 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.420 1.700 5.392 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.825 -0.670 6.549 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.910 -0.163 6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.314 -2.537 7.177 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.853 -2.288 6.916 1.00 0.00 H new ATOM 294 N GLU A 21 14.269 4.360 7.063 1.00 0.00 N ATOM 295 CA GLU A 21 15.423 5.244 6.831 1.00 0.00 C ATOM 296 C GLU A 21 16.667 4.439 6.439 1.00 0.00 C ATOM 297 O GLU A 21 17.272 3.731 7.252 1.00 0.00 O ATOM 298 CB GLU A 21 15.633 6.138 8.074 1.00 0.00 C ATOM 299 CG GLU A 21 17.055 6.487 8.560 1.00 0.00 C ATOM 300 CD GLU A 21 17.890 7.200 7.511 1.00 0.00 C ATOM 301 OE1 GLU A 21 17.537 8.340 7.147 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.872 6.606 7.007 1.00 0.00 O ATOM 0 H GLU A 21 14.146 4.134 8.050 1.00 0.00 H new ATOM 0 HA GLU A 21 15.227 5.901 5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.119 7.080 7.883 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.118 5.657 8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.984 7.116 9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.564 5.571 8.859 1.00 0.00 H new ATOM 309 N GLN A 22 17.072 4.584 5.179 1.00 0.00 N ATOM 310 CA GLN A 22 18.231 3.919 4.608 1.00 0.00 C ATOM 311 C GLN A 22 19.225 4.942 4.032 1.00 0.00 C ATOM 312 O GLN A 22 18.837 5.944 3.431 1.00 0.00 O ATOM 313 CB GLN A 22 17.716 2.903 3.589 1.00 0.00 C ATOM 314 CG GLN A 22 18.742 2.308 2.618 1.00 0.00 C ATOM 315 CD GLN A 22 19.974 1.713 3.284 1.00 0.00 C ATOM 316 OE1 GLN A 22 20.239 1.867 4.464 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.822 1.090 2.516 1.00 0.00 N ATOM 0 H GLN A 22 16.587 5.185 4.513 1.00 0.00 H new ATOM 0 HA GLN A 22 18.802 3.383 5.366 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.251 2.082 4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.931 3.380 3.002 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.255 1.533 2.026 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.060 3.086 1.924 1.00 0.00 H new ATOM 0 HE21 GLN A 22 20.611 0.955 1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.697 0.737 2.903 1.00 0.00 H new ATOM 326 N LYS A 23 20.527 4.718 4.240 1.00 0.00 N ATOM 327 CA LYS A 23 21.593 5.696 3.972 1.00 0.00 C ATOM 328 C LYS A 23 22.271 5.561 2.594 1.00 0.00 C ATOM 329 O LYS A 23 22.705 6.578 2.055 1.00 0.00 O ATOM 330 CB LYS A 23 22.570 5.784 5.164 1.00 0.00 C ATOM 331 CG LYS A 23 23.109 4.474 5.776 1.00 0.00 C ATOM 332 CD LYS A 23 22.159 3.631 6.656 1.00 0.00 C ATOM 333 CE LYS A 23 20.993 4.378 7.336 1.00 0.00 C ATOM 334 NZ LYS A 23 20.010 3.442 7.933 1.00 0.00 N ATOM 0 H LYS A 23 20.879 3.834 4.607 1.00 0.00 H new ATOM 0 HA LYS A 23 21.106 6.668 3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.427 6.378 4.846 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.073 6.341 5.959 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.453 3.842 4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.984 4.723 6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.739 2.837 6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.753 3.150 7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.386 5.035 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.492 5.012 6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 19.051 3.702 7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.222 2.472 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.066 3.495 8.970 1.00 0.00 H new ATOM 348 N GLU A 24 22.310 4.359 2.018 1.00 0.00 N ATOM 349 CA GLU A 24 22.659 4.110 0.613 1.00 0.00 C ATOM 350 C GLU A 24 21.565 3.230 -0.044 1.00 0.00 C ATOM 351 O GLU A 24 20.477 3.743 -0.284 1.00 0.00 O ATOM 352 CB GLU A 24 24.136 3.679 0.417 1.00 0.00 C ATOM 353 CG GLU A 24 24.847 2.881 1.509 1.00 0.00 C ATOM 354 CD GLU A 24 24.003 1.707 1.914 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.812 0.799 1.077 1.00 0.00 O ATOM 356 OE2 GLU A 24 23.385 1.807 2.994 1.00 0.00 O ATOM 0 H GLU A 24 22.093 3.503 2.529 1.00 0.00 H new ATOM 0 HA GLU A 24 22.647 5.044 0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.184 3.090 -0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.718 4.584 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.816 2.536 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.037 3.519 2.372 1.00 0.00 H new ATOM 363 N SER A 25 21.769 1.941 -0.335 1.00 0.00 N ATOM 364 CA SER A 25 20.755 1.092 -1.008 1.00 0.00 C ATOM 365 C SER A 25 20.825 -0.421 -0.715 1.00 0.00 C ATOM 366 O SER A 25 19.894 -1.149 -1.069 1.00 0.00 O ATOM 367 CB SER A 25 20.806 1.327 -2.524 1.00 0.00 C ATOM 368 OG SER A 25 22.033 0.896 -3.097 1.00 0.00 O ATOM 0 H SER A 25 22.635 1.449 -0.116 1.00 0.00 H new ATOM 0 HA SER A 25 19.805 1.411 -0.579 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.980 0.798 -2.999 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.665 2.388 -2.730 1.00 0.00 H new ATOM 0 HG SER A 25 22.020 1.063 -4.063 1.00 0.00 H new ATOM 374 N ASN A 26 21.891 -0.902 -0.064 1.00 0.00 N ATOM 375 CA ASN A 26 22.072 -2.301 0.359 1.00 0.00 C ATOM 376 C ASN A 26 22.456 -2.428 1.857 1.00 0.00 C ATOM 377 O ASN A 26 22.353 -3.505 2.438 1.00 0.00 O ATOM 378 CB ASN A 26 23.127 -2.969 -0.543 1.00 0.00 C ATOM 379 CG ASN A 26 22.657 -3.183 -1.984 1.00 0.00 C ATOM 380 OD1 ASN A 26 22.327 -4.285 -2.398 1.00 0.00 O ATOM 381 ND2 ASN A 26 22.613 -2.150 -2.806 1.00 0.00 N ATOM 0 H ASN A 26 22.680 -0.309 0.193 1.00 0.00 H new ATOM 0 HA ASN A 26 21.116 -2.814 0.250 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.027 -2.354 -0.551 1.00 0.00 H new ATOM 0 HB3 ASN A 26 23.403 -3.932 -0.113 1.00 0.00 H new ATOM 0 HD21 ASN A 26 22.307 -2.278 -3.771 1.00 0.00 H new ATOM 0 HD22 ASN A 26 22.885 -1.224 -2.476 1.00 0.00 H new ATOM 388 N GLY A 27 22.854 -1.328 2.509 1.00 0.00 N ATOM 389 CA GLY A 27 23.181 -1.192 3.933 1.00 0.00 C ATOM 390 C GLY A 27 21.953 -1.257 4.865 1.00 0.00 C ATOM 391 O GLY A 27 20.821 -1.347 4.391 1.00 0.00 O ATOM 0 H GLY A 27 22.964 -0.442 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.879 -1.981 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.694 -0.243 4.089 1.00 0.00 H new ATOM 395 N PRO A 28 22.148 -1.255 6.198 1.00 0.00 N ATOM 396 CA PRO A 28 21.095 -1.548 7.169 1.00 0.00 C ATOM 397 C PRO A 28 20.178 -0.344 7.419 1.00 0.00 C ATOM 398 O PRO A 28 20.576 0.803 7.223 1.00 0.00 O ATOM 399 CB PRO A 28 21.855 -1.995 8.413 1.00 0.00 C ATOM 400 CG PRO A 28 23.092 -1.098 8.383 1.00 0.00 C ATOM 401 CD PRO A 28 23.418 -1.060 6.885 1.00 0.00 C ATOM 0 HA PRO A 28 20.406 -2.317 6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.270 -1.849 9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.119 -3.052 8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.886 -0.105 8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.912 -1.513 8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.871 -0.108 6.607 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.130 -1.841 6.620 1.00 0.00 H new ATOM 409 N VAL A 29 18.955 -0.600 7.893 1.00 0.00 N ATOM 410 CA VAL A 29 17.860 0.386 7.922 1.00 0.00 C ATOM 411 C VAL A 29 17.385 0.690 9.346 1.00 0.00 C ATOM 412 O VAL A 29 17.169 -0.216 10.146 1.00 0.00 O ATOM 413 CB VAL A 29 16.655 -0.130 7.103 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.614 0.958 6.828 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.051 -0.738 5.742 1.00 0.00 C ATOM 0 H VAL A 29 18.690 -1.509 8.273 1.00 0.00 H new ATOM 0 HA VAL A 29 18.256 1.304 7.488 1.00 0.00 H new ATOM 0 HB VAL A 29 16.230 -0.907 7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.792 0.537 6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.232 1.344 7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.076 1.769 6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.156 -1.079 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.555 0.017 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.722 -1.582 5.902 1.00 0.00 H new ATOM 425 N LYS A 30 17.156 1.974 9.639 1.00 0.00 N ATOM 426 CA LYS A 30 16.507 2.446 10.870 1.00 0.00 C ATOM 427 C LYS A 30 15.004 2.603 10.589 1.00 0.00 C ATOM 428 O LYS A 30 14.628 3.288 9.641 1.00 0.00 O ATOM 429 CB LYS A 30 17.153 3.784 11.262 1.00 0.00 C ATOM 430 CG LYS A 30 17.100 4.080 12.765 1.00 0.00 C ATOM 431 CD LYS A 30 17.778 5.429 13.079 1.00 0.00 C ATOM 432 CE LYS A 30 18.571 5.392 14.393 1.00 0.00 C ATOM 433 NZ LYS A 30 19.927 4.820 14.205 1.00 0.00 N ATOM 0 H LYS A 30 17.423 2.734 9.013 1.00 0.00 H new ATOM 0 HA LYS A 30 16.632 1.744 11.694 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.194 3.783 10.938 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.653 4.590 10.725 1.00 0.00 H new ATOM 0 HG2 LYS A 30 16.063 4.102 13.100 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.596 3.281 13.316 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.447 5.696 12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.019 6.209 13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 30 18.655 6.402 14.795 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.026 4.801 15.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 19.998 3.919 14.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.096 4.654 13.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.638 5.485 14.571 1.00 0.00 H new ATOM 447 N VAL A 31 14.145 1.957 11.363 1.00 0.00 N ATOM 448 CA VAL A 31 12.710 1.821 11.063 1.00 0.00 C ATOM 449 C VAL A 31 11.875 2.303 12.244 1.00 0.00 C ATOM 450 O VAL A 31 12.157 1.946 13.383 1.00 0.00 O ATOM 451 CB VAL A 31 12.377 0.347 10.722 1.00 0.00 C ATOM 452 CG1 VAL A 31 10.921 0.167 10.282 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.289 -0.209 9.612 1.00 0.00 C ATOM 0 H VAL A 31 14.420 1.502 12.233 1.00 0.00 H new ATOM 0 HA VAL A 31 12.468 2.440 10.199 1.00 0.00 H new ATOM 0 HB VAL A 31 12.545 -0.207 11.645 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.737 -0.883 10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.256 0.486 11.085 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.732 0.770 9.394 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.020 -1.245 9.405 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.165 0.386 8.707 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.328 -0.162 9.937 1.00 0.00 H new ATOM 463 N TRP A 32 10.852 3.117 11.988 1.00 0.00 N ATOM 464 CA TRP A 32 9.953 3.634 13.029 1.00 0.00 C ATOM 465 C TRP A 32 8.577 4.072 12.492 1.00 0.00 C ATOM 466 O TRP A 32 8.426 4.408 11.312 1.00 0.00 O ATOM 467 CB TRP A 32 10.648 4.787 13.774 1.00 0.00 C ATOM 468 CG TRP A 32 10.885 5.995 12.928 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.956 6.939 12.670 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.084 6.393 12.191 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.473 7.868 11.799 1.00 0.00 N ATOM 472 CE2 TRP A 32 11.780 7.586 11.468 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.395 5.878 12.056 1.00 0.00 C ATOM 474 CZ2 TRP A 32 12.709 8.225 10.634 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.344 6.542 11.262 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.002 7.693 10.535 1.00 0.00 C ATOM 0 H TRP A 32 10.619 3.440 11.049 1.00 0.00 H new ATOM 0 HA TRP A 32 9.748 2.814 13.718 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.040 5.070 14.634 1.00 0.00 H new ATOM 0 HB3 TRP A 32 11.603 4.433 14.162 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.959 6.961 13.084 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.952 8.669 11.441 1.00 0.00 H new ATOM 0 HE3 TRP A 32 13.668 4.967 12.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.434 9.110 10.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.353 6.161 11.210 1.00 0.00 H new ATOM 0 HH2 TRP A 32 14.735 8.168 9.900 1.00 0.00 H new ATOM 487 N GLY A 33 7.583 4.132 13.384 1.00 0.00 N ATOM 488 CA GLY A 33 6.239 4.633 13.078 1.00 0.00 C ATOM 489 C GLY A 33 5.133 4.095 13.984 1.00 0.00 C ATOM 490 O GLY A 33 5.368 3.264 14.855 1.00 0.00 O ATOM 0 H GLY A 33 7.691 3.830 14.352 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.248 5.721 13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.999 4.380 12.045 1.00 0.00 H new ATOM 494 N SER A 34 3.909 4.556 13.746 1.00 0.00 N ATOM 495 CA SER A 34 2.779 4.365 14.664 1.00 0.00 C ATOM 496 C SER A 34 1.645 3.508 14.085 1.00 0.00 C ATOM 497 O SER A 34 1.050 3.853 13.052 1.00 0.00 O ATOM 498 CB SER A 34 2.228 5.728 15.126 1.00 0.00 C ATOM 499 OG SER A 34 1.189 6.211 14.276 1.00 0.00 O ATOM 0 H SER A 34 3.666 5.078 12.904 1.00 0.00 H new ATOM 0 HA SER A 34 3.175 3.812 15.516 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.848 5.637 16.144 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.040 6.455 15.152 1.00 0.00 H new ATOM 0 HG SER A 34 1.066 5.592 13.526 1.00 0.00 H new ATOM 505 N ILE A 35 1.270 2.448 14.797 1.00 0.00 N ATOM 506 CA ILE A 35 0.192 1.523 14.433 1.00 0.00 C ATOM 507 C ILE A 35 -0.964 1.739 15.403 1.00 0.00 C ATOM 508 O ILE A 35 -0.891 1.325 16.563 1.00 0.00 O ATOM 509 CB ILE A 35 0.700 0.065 14.437 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.115 -0.116 13.843 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.314 -0.828 13.706 1.00 0.00 C ATOM 512 CD1 ILE A 35 2.318 0.379 12.409 1.00 0.00 C ATOM 0 H ILE A 35 1.723 2.198 15.676 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.157 1.719 13.419 1.00 0.00 H new ATOM 0 HB ILE A 35 0.789 -0.233 15.482 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.825 0.402 14.487 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.367 -1.176 13.878 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.042 -1.858 13.707 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.277 -0.776 14.214 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.427 -0.484 12.678 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.349 0.198 12.104 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.643 -0.155 11.741 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.107 1.447 12.360 1.00 0.00 H new ATOM 524 N LYS A 36 -2.002 2.451 14.948 1.00 0.00 N ATOM 525 CA LYS A 36 -3.073 2.947 15.808 1.00 0.00 C ATOM 526 C LYS A 36 -4.428 2.328 15.459 1.00 0.00 C ATOM 527 O LYS A 36 -4.619 1.846 14.345 1.00 0.00 O ATOM 528 CB LYS A 36 -3.072 4.486 15.843 1.00 0.00 C ATOM 529 CG LYS A 36 -3.699 5.170 14.618 1.00 0.00 C ATOM 530 CD LYS A 36 -3.544 6.699 14.717 1.00 0.00 C ATOM 531 CE LYS A 36 -2.127 7.158 14.341 1.00 0.00 C ATOM 532 NZ LYS A 36 -1.955 7.216 12.870 1.00 0.00 N ATOM 0 H LYS A 36 -2.119 2.699 13.965 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.878 2.619 16.829 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.606 4.813 16.735 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.043 4.830 15.944 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.221 4.808 13.708 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.755 4.909 14.549 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.268 7.180 14.059 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.772 7.022 15.733 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.934 8.141 14.771 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.395 6.473 14.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.147 6.624 12.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.817 6.866 12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.780 8.199 12.579 1.00 0.00 H new ATOM 546 N GLY A 37 -5.348 2.340 16.429 1.00 0.00 N ATOM 547 CA GLY A 37 -6.613 1.594 16.398 1.00 0.00 C ATOM 548 C GLY A 37 -6.486 0.198 17.025 1.00 0.00 C ATOM 549 O GLY A 37 -7.402 -0.611 16.906 1.00 0.00 O ATOM 0 H GLY A 37 -5.231 2.885 17.283 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.378 2.160 16.930 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.949 1.496 15.366 1.00 0.00 H new ATOM 553 N LEU A 38 -5.355 -0.090 17.679 1.00 0.00 N ATOM 554 CA LEU A 38 -5.131 -1.307 18.458 1.00 0.00 C ATOM 555 C LEU A 38 -5.711 -1.156 19.875 1.00 0.00 C ATOM 556 O LEU A 38 -6.059 -0.059 20.309 1.00 0.00 O ATOM 557 CB LEU A 38 -3.607 -1.587 18.548 1.00 0.00 C ATOM 558 CG LEU A 38 -2.876 -1.856 17.216 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.366 -2.044 17.418 1.00 0.00 C ATOM 560 CD2 LEU A 38 -3.464 -3.052 16.462 1.00 0.00 C ATOM 0 H LEU A 38 -4.550 0.536 17.679 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.632 -2.139 17.963 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.131 -0.734 19.032 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.456 -2.448 19.200 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.030 -0.967 16.604 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.891 -2.231 16.455 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.943 -1.143 17.862 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.190 -2.892 18.080 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.916 -3.201 15.532 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.382 -3.947 17.079 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.513 -2.861 16.238 1.00 0.00 H new ATOM 572 N THR A 39 -5.790 -2.281 20.590 1.00 0.00 N ATOM 573 CA THR A 39 -5.985 -2.340 22.044 1.00 0.00 C ATOM 574 C THR A 39 -4.607 -2.599 22.652 1.00 0.00 C ATOM 575 O THR A 39 -3.731 -3.109 21.941 1.00 0.00 O ATOM 576 CB THR A 39 -7.017 -3.393 22.449 1.00 0.00 C ATOM 577 OG1 THR A 39 -7.235 -3.229 23.827 1.00 0.00 O ATOM 578 CG2 THR A 39 -6.583 -4.838 22.185 1.00 0.00 C ATOM 0 H THR A 39 -5.718 -3.204 20.162 1.00 0.00 H new ATOM 0 HA THR A 39 -6.397 -1.403 22.419 1.00 0.00 H new ATOM 0 HB THR A 39 -7.911 -3.239 21.844 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.895 -3.885 24.134 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.373 -5.519 22.501 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.393 -4.972 21.120 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.673 -5.053 22.745 1.00 0.00 H new ATOM 586 N GLU A 40 -4.402 -2.238 23.917 1.00 0.00 N ATOM 587 CA GLU A 40 -3.070 -2.259 24.524 1.00 0.00 C ATOM 588 C GLU A 40 -2.441 -3.664 24.572 1.00 0.00 C ATOM 589 O GLU A 40 -3.115 -4.697 24.487 1.00 0.00 O ATOM 590 CB GLU A 40 -3.002 -1.500 25.868 1.00 0.00 C ATOM 591 CG GLU A 40 -3.686 -2.158 27.075 1.00 0.00 C ATOM 592 CD GLU A 40 -3.267 -1.478 28.389 1.00 0.00 C ATOM 593 OE1 GLU A 40 -3.388 -0.232 28.483 1.00 0.00 O ATOM 594 OE2 GLU A 40 -2.798 -2.195 29.297 1.00 0.00 O ATOM 0 H GLU A 40 -5.143 -1.926 24.545 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.432 -1.692 23.846 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.952 -1.345 26.117 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.445 -0.514 25.723 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.768 -2.098 26.960 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.427 -3.216 27.111 1.00 0.00 H new ATOM 601 N GLY A 41 -1.110 -3.692 24.658 1.00 0.00 N ATOM 602 CA GLY A 41 -0.319 -4.918 24.568 1.00 0.00 C ATOM 603 C GLY A 41 0.176 -5.197 23.150 1.00 0.00 C ATOM 604 O GLY A 41 0.021 -4.393 22.233 1.00 0.00 O ATOM 0 H GLY A 41 -0.545 -2.853 24.794 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.537 -4.844 25.239 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.921 -5.760 24.911 1.00 0.00 H new ATOM 608 N LEU A 42 0.848 -6.337 22.993 1.00 0.00 N ATOM 609 CA LEU A 42 1.613 -6.743 21.820 1.00 0.00 C ATOM 610 C LEU A 42 0.697 -7.119 20.638 1.00 0.00 C ATOM 611 O LEU A 42 -0.408 -7.631 20.825 1.00 0.00 O ATOM 612 CB LEU A 42 2.570 -7.900 22.195 1.00 0.00 C ATOM 613 CG LEU A 42 3.307 -7.784 23.555 1.00 0.00 C ATOM 614 CD1 LEU A 42 2.559 -8.522 24.682 1.00 0.00 C ATOM 615 CD2 LEU A 42 4.723 -8.369 23.467 1.00 0.00 C ATOM 0 H LEU A 42 0.873 -7.044 23.728 1.00 0.00 H new ATOM 0 HA LEU A 42 2.209 -5.894 21.486 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.998 -8.828 22.197 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.320 -7.989 21.409 1.00 0.00 H new ATOM 0 HG LEU A 42 3.350 -6.720 23.786 1.00 0.00 H new ATOM 0 HD11 LEU A 42 3.111 -8.414 25.616 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.563 -8.095 24.798 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.474 -9.579 24.431 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.217 -8.274 24.434 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.665 -9.422 23.191 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.294 -7.827 22.714 1.00 0.00 H new ATOM 627 N HIS A 43 1.200 -6.909 19.419 1.00 0.00 N ATOM 628 CA HIS A 43 0.563 -7.289 18.145 1.00 0.00 C ATOM 629 C HIS A 43 1.622 -7.728 17.126 1.00 0.00 C ATOM 630 O HIS A 43 2.546 -6.958 16.858 1.00 0.00 O ATOM 631 CB HIS A 43 -0.304 -6.139 17.586 1.00 0.00 C ATOM 632 CG HIS A 43 -1.473 -5.770 18.464 1.00 0.00 C ATOM 633 ND1 HIS A 43 -2.766 -6.222 18.315 1.00 0.00 N ATOM 634 CD2 HIS A 43 -1.437 -4.984 19.581 1.00 0.00 C ATOM 635 CE1 HIS A 43 -3.486 -5.781 19.367 1.00 0.00 C ATOM 636 NE2 HIS A 43 -2.697 -5.011 20.150 1.00 0.00 N ATOM 0 H HIS A 43 2.101 -6.450 19.281 1.00 0.00 H new ATOM 0 HA HIS A 43 -0.099 -8.133 18.336 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.324 -5.259 17.446 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.677 -6.424 16.602 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.581 -4.441 19.952 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.526 -6.007 19.554 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -2.980 -4.535 21.007 1.00 0.00 H new ATOM 645 N GLY A 44 1.505 -8.937 16.556 1.00 0.00 N ATOM 646 CA GLY A 44 2.457 -9.485 15.554 1.00 0.00 C ATOM 647 C GLY A 44 2.590 -8.597 14.310 1.00 0.00 C ATOM 648 O GLY A 44 1.612 -7.938 13.944 1.00 0.00 O ATOM 0 H GLY A 44 0.741 -9.576 16.775 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.437 -9.602 16.017 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.126 -10.479 15.251 1.00 0.00 H new ATOM 652 N PHE A 45 3.771 -8.566 13.673 1.00 0.00 N ATOM 653 CA PHE A 45 4.108 -7.550 12.660 1.00 0.00 C ATOM 654 C PHE A 45 5.091 -8.058 11.574 1.00 0.00 C ATOM 655 O PHE A 45 6.310 -8.060 11.758 1.00 0.00 O ATOM 656 CB PHE A 45 4.646 -6.340 13.451 1.00 0.00 C ATOM 657 CG PHE A 45 4.483 -5.009 12.765 1.00 0.00 C ATOM 658 CD1 PHE A 45 3.199 -4.452 12.635 1.00 0.00 C ATOM 659 CD2 PHE A 45 5.612 -4.289 12.336 1.00 0.00 C ATOM 660 CE1 PHE A 45 3.040 -3.187 12.044 1.00 0.00 C ATOM 661 CE2 PHE A 45 5.454 -3.032 11.734 1.00 0.00 C ATOM 662 CZ PHE A 45 4.165 -2.489 11.577 1.00 0.00 C ATOM 0 H PHE A 45 4.517 -9.240 13.844 1.00 0.00 H new ATOM 0 HA PHE A 45 3.228 -7.279 12.077 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.138 -6.300 14.415 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.705 -6.500 13.655 1.00 0.00 H new ATOM 0 HD1 PHE A 45 2.336 -4.996 12.989 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.600 -4.704 12.470 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.056 -2.753 11.949 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.319 -2.483 11.392 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.041 -1.531 11.095 1.00 0.00 H new ATOM 672 N HIS A 46 4.598 -8.484 10.398 1.00 0.00 N ATOM 673 CA HIS A 46 5.411 -9.253 9.425 1.00 0.00 C ATOM 674 C HIS A 46 5.402 -8.759 7.967 1.00 0.00 C ATOM 675 O HIS A 46 4.331 -8.521 7.408 1.00 0.00 O ATOM 676 CB HIS A 46 4.928 -10.708 9.432 1.00 0.00 C ATOM 677 CG HIS A 46 4.629 -11.183 10.814 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.385 -11.444 11.319 1.00 0.00 N ATOM 679 CD2 HIS A 46 5.507 -11.224 11.849 1.00 0.00 C ATOM 680 CE1 HIS A 46 3.480 -11.713 12.639 1.00 0.00 C ATOM 681 NE2 HIS A 46 4.771 -11.545 12.978 1.00 0.00 N ATOM 0 H HIS A 46 3.640 -8.311 10.093 1.00 0.00 H new ATOM 0 HA HIS A 46 6.439 -9.123 9.764 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.034 -10.798 8.815 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.690 -11.347 8.984 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.518 -11.437 10.781 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.571 -11.042 11.801 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.675 -12.006 13.296 1.00 0.00 H new ATOM 689 N VAL A 47 6.577 -8.677 7.329 1.00 0.00 N ATOM 690 CA VAL A 47 6.693 -8.425 5.885 1.00 0.00 C ATOM 691 C VAL A 47 6.584 -9.731 5.092 1.00 0.00 C ATOM 692 O VAL A 47 7.441 -10.607 5.160 1.00 0.00 O ATOM 693 CB VAL A 47 7.918 -7.604 5.408 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.605 -6.101 5.323 1.00 0.00 C ATOM 695 CG2 VAL A 47 9.253 -7.804 6.151 1.00 0.00 C ATOM 0 H VAL A 47 7.476 -8.784 7.800 1.00 0.00 H new ATOM 0 HA VAL A 47 5.846 -7.771 5.678 1.00 0.00 H new ATOM 0 HB VAL A 47 8.089 -8.032 4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.491 -5.563 4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.790 -5.938 4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.312 -5.734 6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 47 10.016 -7.165 5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 47 9.127 -7.542 7.202 1.00 0.00 H new ATOM 0 HG23 VAL A 47 9.561 -8.846 6.071 1.00 0.00 H new ATOM 705 N HIS A 48 5.520 -9.848 4.318 1.00 0.00 N ATOM 706 CA HIS A 48 5.157 -11.037 3.553 1.00 0.00 C ATOM 707 C HIS A 48 5.897 -11.172 2.216 1.00 0.00 C ATOM 708 O HIS A 48 6.670 -10.316 1.800 1.00 0.00 O ATOM 709 CB HIS A 48 3.637 -11.011 3.333 1.00 0.00 C ATOM 710 CG HIS A 48 2.893 -11.604 4.489 1.00 0.00 C ATOM 711 ND1 HIS A 48 2.764 -12.947 4.747 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.194 -10.938 5.450 1.00 0.00 C ATOM 713 CE1 HIS A 48 1.986 -13.120 5.834 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.601 -11.902 6.266 1.00 0.00 N ATOM 0 H HIS A 48 4.853 -9.086 4.197 1.00 0.00 H new ATOM 0 HA HIS A 48 5.461 -11.911 4.130 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.310 -9.982 3.181 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.393 -11.561 2.424 1.00 0.00 H new ATOM 0 HD1 HIS A 48 3.190 -13.696 4.201 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.114 -9.867 5.560 1.00 0.00 H new ATOM 0 HE1 HIS A 48 1.718 -14.067 6.280 1.00 0.00 H new ATOM 722 N GLU A 49 5.683 -12.312 1.587 1.00 0.00 N ATOM 723 CA GLU A 49 5.996 -12.593 0.200 1.00 0.00 C ATOM 724 C GLU A 49 5.104 -11.680 -0.641 1.00 0.00 C ATOM 725 O GLU A 49 3.908 -11.570 -0.369 1.00 0.00 O ATOM 726 CB GLU A 49 5.710 -14.073 -0.136 1.00 0.00 C ATOM 727 CG GLU A 49 4.451 -14.674 0.523 1.00 0.00 C ATOM 728 CD GLU A 49 4.743 -15.195 1.944 1.00 0.00 C ATOM 729 OE1 GLU A 49 4.600 -14.397 2.913 1.00 0.00 O ATOM 730 OE2 GLU A 49 5.244 -16.331 2.062 1.00 0.00 O ATOM 0 H GLU A 49 5.262 -13.112 2.058 1.00 0.00 H new ATOM 0 HA GLU A 49 7.052 -12.414 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.614 -14.170 -1.217 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.573 -14.668 0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.667 -13.918 0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.072 -15.490 -0.093 1.00 0.00 H new ATOM 737 N PHE A 50 5.694 -11.020 -1.642 1.00 0.00 N ATOM 738 CA PHE A 50 4.986 -10.137 -2.565 1.00 0.00 C ATOM 739 C PHE A 50 4.460 -8.863 -1.891 1.00 0.00 C ATOM 740 O PHE A 50 4.667 -8.565 -0.715 1.00 0.00 O ATOM 741 CB PHE A 50 3.823 -10.883 -3.279 1.00 0.00 C ATOM 742 CG PHE A 50 4.211 -12.189 -3.955 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.345 -12.257 -4.789 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.435 -13.347 -3.749 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.688 -13.461 -5.428 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.785 -14.555 -4.378 1.00 0.00 C ATOM 747 CZ PHE A 50 4.910 -14.612 -5.221 1.00 0.00 C ATOM 0 H PHE A 50 6.693 -11.087 -1.834 1.00 0.00 H new ATOM 0 HA PHE A 50 5.721 -9.829 -3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.041 -11.089 -2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.392 -10.219 -4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.955 -11.378 -4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.568 -13.307 -3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.550 -13.501 -6.078 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.189 -15.441 -4.214 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.175 -15.539 -5.708 1.00 0.00 H new ATOM 757 N GLY A 51 3.772 -8.131 -2.751 1.00 0.00 N ATOM 758 CA GLY A 51 2.914 -6.984 -2.538 1.00 0.00 C ATOM 759 C GLY A 51 1.444 -7.327 -2.794 1.00 0.00 C ATOM 760 O GLY A 51 0.630 -6.408 -2.756 1.00 0.00 O ATOM 0 H GLY A 51 3.810 -8.361 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.032 -6.625 -1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.220 -6.172 -3.198 1.00 0.00 H new ATOM 764 N ASP A 52 1.081 -8.590 -3.097 1.00 0.00 N ATOM 765 CA ASP A 52 -0.334 -8.986 -3.191 1.00 0.00 C ATOM 766 C ASP A 52 -0.927 -9.071 -1.805 1.00 0.00 C ATOM 767 O ASP A 52 -0.432 -9.773 -0.928 1.00 0.00 O ATOM 768 CB ASP A 52 -0.638 -10.317 -3.923 1.00 0.00 C ATOM 769 CG ASP A 52 -2.135 -10.739 -3.857 1.00 0.00 C ATOM 770 OD1 ASP A 52 -3.060 -9.882 -3.827 1.00 0.00 O ATOM 771 OD2 ASP A 52 -2.378 -11.957 -3.740 1.00 0.00 O ATOM 0 H ASP A 52 1.743 -9.345 -3.279 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.783 -8.206 -3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.342 -10.223 -4.968 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.027 -11.108 -3.489 1.00 0.00 H new ATOM 776 N ASN A 53 -2.033 -8.360 -1.632 1.00 0.00 N ATOM 777 CA ASN A 53 -2.859 -8.524 -0.450 1.00 0.00 C ATOM 778 C ASN A 53 -4.301 -8.099 -0.678 1.00 0.00 C ATOM 779 O ASN A 53 -4.943 -7.422 0.129 1.00 0.00 O ATOM 780 CB ASN A 53 -2.220 -7.971 0.856 1.00 0.00 C ATOM 781 CG ASN A 53 -1.637 -6.567 0.708 1.00 0.00 C ATOM 782 OD1 ASN A 53 -2.037 -5.602 1.349 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.678 -6.444 -0.188 1.00 0.00 N ATOM 0 H ASN A 53 -2.376 -7.666 -2.296 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.904 -9.598 -0.271 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.974 -7.960 1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.431 -8.650 1.180 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.254 -5.532 -0.359 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.360 -7.260 -0.710 1.00 0.00 H new ATOM 790 N THR A 54 -4.779 -8.511 -1.847 1.00 0.00 N ATOM 791 CA THR A 54 -5.998 -7.991 -2.436 1.00 0.00 C ATOM 792 C THR A 54 -7.096 -9.025 -2.589 1.00 0.00 C ATOM 793 O THR A 54 -8.260 -8.657 -2.476 1.00 0.00 O ATOM 794 CB THR A 54 -5.614 -7.330 -3.748 1.00 0.00 C ATOM 795 OG1 THR A 54 -5.186 -8.284 -4.687 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.564 -6.246 -3.578 1.00 0.00 C ATOM 0 H THR A 54 -4.322 -9.224 -2.415 1.00 0.00 H new ATOM 0 HA THR A 54 -6.444 -7.260 -1.761 1.00 0.00 H new ATOM 0 HB THR A 54 -6.515 -6.844 -4.121 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.411 -8.768 -4.332 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.330 -5.810 -4.549 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.946 -5.470 -2.915 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.661 -6.679 -3.148 1.00 0.00 H new ATOM 804 N ALA A 55 -6.770 -10.316 -2.696 1.00 0.00 N ATOM 805 CA ALA A 55 -7.756 -11.400 -2.606 1.00 0.00 C ATOM 806 C ALA A 55 -8.088 -11.767 -1.135 1.00 0.00 C ATOM 807 O ALA A 55 -8.475 -12.897 -0.819 1.00 0.00 O ATOM 808 CB ALA A 55 -7.252 -12.574 -3.452 1.00 0.00 C ATOM 0 H ALA A 55 -5.815 -10.641 -2.848 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.714 -11.078 -3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.969 -13.393 -3.401 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.140 -12.254 -4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.288 -12.911 -3.070 1.00 0.00 H new ATOM 814 N GLY A 56 -7.914 -10.811 -0.211 1.00 0.00 N ATOM 815 CA GLY A 56 -8.130 -10.968 1.226 1.00 0.00 C ATOM 816 C GLY A 56 -7.080 -11.895 1.827 1.00 0.00 C ATOM 817 O GLY A 56 -5.887 -11.616 1.743 1.00 0.00 O ATOM 0 H GLY A 56 -7.606 -9.871 -0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -8.086 -9.995 1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.126 -11.371 1.408 1.00 0.00 H new ATOM 821 N CYS A 57 -7.511 -12.998 2.451 1.00 0.00 N ATOM 822 CA CYS A 57 -6.587 -14.048 2.903 1.00 0.00 C ATOM 823 C CYS A 57 -6.018 -14.926 1.762 1.00 0.00 C ATOM 824 O CYS A 57 -5.041 -15.637 1.995 1.00 0.00 O ATOM 825 CB CYS A 57 -7.258 -14.865 4.018 1.00 0.00 C ATOM 826 SG CYS A 57 -5.951 -15.676 4.986 1.00 0.00 S ATOM 0 H CYS A 57 -8.492 -13.187 2.655 1.00 0.00 H new ATOM 0 HA CYS A 57 -5.701 -13.560 3.308 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.858 -14.217 4.656 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -7.933 -15.607 3.593 1.00 0.00 H new ATOM 0 HG CYS A 57 -4.982 -16.031 4.195 1.00 0.00 H new ATOM 832 N THR A 58 -6.586 -14.872 0.546 1.00 0.00 N ATOM 833 CA THR A 58 -6.194 -15.675 -0.637 1.00 0.00 C ATOM 834 C THR A 58 -4.961 -15.088 -1.339 1.00 0.00 C ATOM 835 O THR A 58 -4.869 -15.036 -2.558 1.00 0.00 O ATOM 836 CB THR A 58 -7.371 -15.862 -1.617 1.00 0.00 C ATOM 837 OG1 THR A 58 -8.618 -15.644 -0.993 1.00 0.00 O ATOM 838 CG2 THR A 58 -7.376 -17.276 -2.192 1.00 0.00 C ATOM 0 H THR A 58 -7.364 -14.243 0.346 1.00 0.00 H new ATOM 0 HA THR A 58 -5.918 -16.665 -0.274 1.00 0.00 H new ATOM 0 HB THR A 58 -7.231 -15.126 -2.409 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.781 -14.681 -0.916 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.214 -17.386 -2.880 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.442 -17.455 -2.725 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.475 -17.998 -1.381 1.00 0.00 H new ATOM 846 N SER A 59 -4.025 -14.619 -0.528 1.00 0.00 N ATOM 847 CA SER A 59 -2.857 -13.819 -0.892 1.00 0.00 C ATOM 848 C SER A 59 -1.738 -14.192 0.104 1.00 0.00 C ATOM 849 O SER A 59 -1.341 -15.353 0.184 1.00 0.00 O ATOM 850 CB SER A 59 -3.228 -12.318 -0.831 1.00 0.00 C ATOM 851 OG SER A 59 -4.172 -11.916 -1.810 1.00 0.00 O ATOM 0 H SER A 59 -4.061 -14.799 0.475 1.00 0.00 H new ATOM 0 HA SER A 59 -2.515 -14.016 -1.908 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.628 -12.093 0.158 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.321 -11.725 -0.951 1.00 0.00 H new ATOM 0 HG SER A 59 -3.832 -12.136 -2.702 1.00 0.00 H new ATOM 857 N ALA A 60 -1.274 -13.253 0.932 1.00 0.00 N ATOM 858 CA ALA A 60 -0.390 -13.505 2.063 1.00 0.00 C ATOM 859 C ALA A 60 -0.988 -14.533 3.057 1.00 0.00 C ATOM 860 O ALA A 60 -1.919 -14.227 3.807 1.00 0.00 O ATOM 861 CB ALA A 60 -0.134 -12.140 2.718 1.00 0.00 C ATOM 0 H ALA A 60 -1.513 -12.267 0.827 1.00 0.00 H new ATOM 0 HA ALA A 60 0.545 -13.957 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.526 -12.266 3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.334 -11.472 1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.080 -11.712 3.048 1.00 0.00 H new ATOM 867 N GLY A 61 -0.415 -15.740 3.127 1.00 0.00 N ATOM 868 CA GLY A 61 -0.729 -16.756 4.148 1.00 0.00 C ATOM 869 C GLY A 61 0.063 -16.458 5.432 1.00 0.00 C ATOM 870 O GLY A 61 -0.245 -15.456 6.081 1.00 0.00 O ATOM 0 H GLY A 61 0.295 -16.048 2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.798 -16.755 4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.478 -17.750 3.776 1.00 0.00 H new ATOM 874 N PRO A 62 1.033 -17.303 5.837 1.00 0.00 N ATOM 875 CA PRO A 62 2.044 -16.980 6.847 1.00 0.00 C ATOM 876 C PRO A 62 3.170 -16.201 6.161 1.00 0.00 C ATOM 877 O PRO A 62 3.090 -15.886 4.978 1.00 0.00 O ATOM 878 CB PRO A 62 2.544 -18.337 7.345 1.00 0.00 C ATOM 879 CG PRO A 62 2.506 -19.183 6.071 1.00 0.00 C ATOM 880 CD PRO A 62 1.300 -18.634 5.302 1.00 0.00 C ATOM 0 HA PRO A 62 1.667 -16.373 7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.549 -18.273 7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.902 -18.746 8.125 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.427 -19.082 5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.387 -20.242 6.298 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.511 -18.587 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.433 -19.283 5.427 1.00 0.00 H new ATOM 888 N HIS A 63 4.185 -15.824 6.933 1.00 0.00 N ATOM 889 CA HIS A 63 5.262 -14.948 6.483 1.00 0.00 C ATOM 890 C HIS A 63 6.407 -15.746 5.844 1.00 0.00 C ATOM 891 O HIS A 63 7.047 -16.565 6.505 1.00 0.00 O ATOM 892 CB HIS A 63 5.771 -14.042 7.628 1.00 0.00 C ATOM 893 CG HIS A 63 5.078 -14.196 8.963 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.668 -14.471 10.204 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.737 -14.049 9.192 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.682 -14.470 11.119 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.510 -14.278 10.510 1.00 0.00 N ATOM 0 H HIS A 63 4.284 -16.123 7.903 1.00 0.00 H new ATOM 0 HA HIS A 63 4.851 -14.297 5.712 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.834 -14.235 7.770 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.675 -13.004 7.311 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.991 -13.795 8.454 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.818 -14.604 12.182 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.595 -14.300 10.961 1.00 0.00 H new ATOM 905 N PHE A 64 6.706 -15.393 4.599 1.00 0.00 N ATOM 906 CA PHE A 64 7.797 -15.856 3.737 1.00 0.00 C ATOM 907 C PHE A 64 9.064 -16.380 4.436 1.00 0.00 C ATOM 908 O PHE A 64 9.665 -15.700 5.276 1.00 0.00 O ATOM 909 CB PHE A 64 8.136 -14.686 2.795 1.00 0.00 C ATOM 910 CG PHE A 64 8.956 -14.977 1.550 1.00 0.00 C ATOM 911 CD1 PHE A 64 8.844 -16.204 0.864 1.00 0.00 C ATOM 912 CD2 PHE A 64 9.777 -13.962 1.018 1.00 0.00 C ATOM 913 CE1 PHE A 64 9.588 -16.430 -0.307 1.00 0.00 C ATOM 914 CE2 PHE A 64 10.501 -14.179 -0.166 1.00 0.00 C ATOM 915 CZ PHE A 64 10.417 -15.420 -0.822 1.00 0.00 C ATOM 0 H PHE A 64 6.132 -14.703 4.114 1.00 0.00 H new ATOM 0 HA PHE A 64 7.436 -16.744 3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.197 -14.233 2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.670 -13.935 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.185 -16.972 1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.850 -13.011 1.524 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.522 -17.382 -0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 64 11.121 -13.394 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.989 -15.596 -1.721 1.00 0.00 H new ATOM 925 N ASN A 65 9.537 -17.553 3.997 1.00 0.00 N ATOM 926 CA ASN A 65 10.751 -18.211 4.500 1.00 0.00 C ATOM 927 C ASN A 65 11.952 -18.133 3.512 1.00 0.00 C ATOM 928 O ASN A 65 12.542 -19.178 3.234 1.00 0.00 O ATOM 929 CB ASN A 65 10.459 -19.690 4.869 1.00 0.00 C ATOM 930 CG ASN A 65 9.099 -19.964 5.489 1.00 0.00 C ATOM 931 OD1 ASN A 65 8.834 -19.673 6.642 1.00 0.00 O ATOM 932 ND2 ASN A 65 8.209 -20.543 4.709 1.00 0.00 N ATOM 0 H ASN A 65 9.073 -18.086 3.261 1.00 0.00 H new ATOM 0 HA ASN A 65 11.045 -17.661 5.394 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.554 -20.295 3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.228 -20.030 5.563 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.278 -20.756 5.068 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.451 -20.779 3.746 1.00 0.00 H new ATOM 939 N PRO A 66 12.389 -16.965 2.982 1.00 0.00 N ATOM 940 CA PRO A 66 13.433 -16.914 1.948 1.00 0.00 C ATOM 941 C PRO A 66 14.785 -17.457 2.435 1.00 0.00 C ATOM 942 O PRO A 66 15.568 -17.943 1.628 1.00 0.00 O ATOM 943 CB PRO A 66 13.544 -15.444 1.538 1.00 0.00 C ATOM 944 CG PRO A 66 13.114 -14.698 2.795 1.00 0.00 C ATOM 945 CD PRO A 66 12.050 -15.614 3.399 1.00 0.00 C ATOM 0 HA PRO A 66 13.162 -17.553 1.108 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.561 -15.184 1.243 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.898 -15.212 0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.949 -14.546 3.478 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.711 -13.713 2.560 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.040 -15.534 4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.055 -15.337 3.050 1.00 0.00 H new ATOM 953 N LEU A 67 15.042 -17.416 3.749 1.00 0.00 N ATOM 954 CA LEU A 67 16.202 -18.034 4.393 1.00 0.00 C ATOM 955 C LEU A 67 15.897 -19.392 5.051 1.00 0.00 C ATOM 956 O LEU A 67 16.777 -19.923 5.713 1.00 0.00 O ATOM 957 CB LEU A 67 16.886 -17.027 5.339 1.00 0.00 C ATOM 958 CG LEU A 67 17.528 -15.809 4.639 1.00 0.00 C ATOM 959 CD1 LEU A 67 18.229 -14.934 5.690 1.00 0.00 C ATOM 960 CD2 LEU A 67 18.552 -16.192 3.560 1.00 0.00 C ATOM 0 H LEU A 67 14.429 -16.938 4.410 1.00 0.00 H new ATOM 0 HA LEU A 67 16.916 -18.286 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.149 -16.668 6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 67 17.656 -17.549 5.906 1.00 0.00 H new ATOM 0 HG LEU A 67 16.719 -15.273 4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.684 -14.073 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.499 -14.591 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 67 19.002 -15.517 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.962 -15.288 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 67 19.358 -16.770 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 67 18.063 -16.790 2.791 1.00 0.00 H new ATOM 972 N SER A 68 14.658 -19.903 5.012 1.00 0.00 N ATOM 973 CA SER A 68 14.355 -21.294 5.409 1.00 0.00 C ATOM 974 C SER A 68 14.474 -21.556 6.925 1.00 0.00 C ATOM 975 O SER A 68 15.218 -22.427 7.374 1.00 0.00 O ATOM 976 CB SER A 68 15.176 -22.294 4.579 1.00 0.00 C ATOM 977 OG SER A 68 14.749 -23.601 4.889 1.00 0.00 O ATOM 0 H SER A 68 13.841 -19.373 4.708 1.00 0.00 H new ATOM 0 HA SER A 68 13.300 -21.450 5.184 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.046 -22.097 3.515 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.238 -22.183 4.797 1.00 0.00 H new ATOM 0 HG SER A 68 14.741 -23.720 5.862 1.00 0.00 H new ATOM 983 N ARG A 69 13.689 -20.811 7.708 1.00 0.00 N ATOM 984 CA ARG A 69 13.518 -20.986 9.155 1.00 0.00 C ATOM 985 C ARG A 69 12.095 -20.643 9.596 1.00 0.00 C ATOM 986 O ARG A 69 11.269 -20.190 8.804 1.00 0.00 O ATOM 987 CB ARG A 69 14.523 -20.149 9.965 1.00 0.00 C ATOM 988 CG ARG A 69 14.591 -18.682 9.551 1.00 0.00 C ATOM 989 CD ARG A 69 15.906 -18.379 8.836 1.00 0.00 C ATOM 990 NE ARG A 69 16.103 -16.936 8.875 1.00 0.00 N ATOM 991 CZ ARG A 69 17.267 -16.314 8.952 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.395 -16.901 8.602 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.273 -15.084 9.411 1.00 0.00 N ATOM 0 H ARG A 69 13.133 -20.040 7.338 1.00 0.00 H new ATOM 0 HA ARG A 69 13.709 -22.040 9.358 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.258 -20.205 11.021 1.00 0.00 H new ATOM 0 HB3 ARG A 69 15.514 -20.591 9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.753 -18.446 8.895 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.496 -18.047 10.431 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.735 -18.892 9.324 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.873 -18.734 7.806 1.00 0.00 H new ATOM 0 HE ARG A 69 15.267 -16.353 8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.385 -17.862 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.277 -16.394 8.673 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.399 -14.641 9.693 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.152 -14.572 9.485 1.00 0.00 H new ATOM 1007 N LYS A 70 11.856 -20.861 10.878 1.00 0.00 N ATOM 1008 CA LYS A 70 10.641 -20.622 11.649 1.00 0.00 C ATOM 1009 C LYS A 70 10.351 -19.128 11.877 1.00 0.00 C ATOM 1010 O LYS A 70 11.155 -18.254 11.532 1.00 0.00 O ATOM 1011 CB LYS A 70 10.947 -21.358 12.957 1.00 0.00 C ATOM 1012 CG LYS A 70 9.831 -21.683 13.934 1.00 0.00 C ATOM 1013 CD LYS A 70 10.384 -22.482 15.133 1.00 0.00 C ATOM 1014 CE LYS A 70 10.936 -23.885 14.797 1.00 0.00 C ATOM 1015 NZ LYS A 70 12.342 -23.880 14.310 1.00 0.00 N ATOM 0 H LYS A 70 12.587 -21.253 11.472 1.00 0.00 H new ATOM 0 HA LYS A 70 9.740 -20.970 11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.428 -22.300 12.692 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.685 -20.764 13.496 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.367 -20.762 14.285 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.055 -22.260 13.431 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.178 -21.900 15.600 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.591 -22.590 15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.872 -24.512 15.686 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.301 -24.342 14.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.806 -24.771 14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.350 -23.784 13.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.854 -23.081 14.736 1.00 0.00 H new ATOM 1029 N HIS A 71 9.184 -18.838 12.454 1.00 0.00 N ATOM 1030 CA HIS A 71 8.881 -17.512 12.976 1.00 0.00 C ATOM 1031 C HIS A 71 9.740 -17.213 14.220 1.00 0.00 C ATOM 1032 O HIS A 71 10.073 -18.138 14.953 1.00 0.00 O ATOM 1033 CB HIS A 71 7.387 -17.430 13.291 1.00 0.00 C ATOM 1034 CG HIS A 71 7.027 -16.024 13.657 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.199 -14.883 12.868 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.610 -15.599 14.881 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.898 -13.817 13.635 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.509 -14.248 14.830 1.00 0.00 N ATOM 0 H HIS A 71 8.429 -19.514 12.570 1.00 0.00 H new ATOM 0 HA HIS A 71 9.123 -16.756 12.229 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.805 -17.752 12.428 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.140 -18.104 14.111 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.398 -16.224 15.736 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.962 -12.783 13.329 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.184 -13.653 15.592 1.00 0.00 H new ATOM 1046 N GLY A 72 10.089 -15.942 14.468 1.00 0.00 N ATOM 1047 CA GLY A 72 10.966 -15.605 15.591 1.00 0.00 C ATOM 1048 C GLY A 72 11.463 -14.169 15.669 1.00 0.00 C ATOM 1049 O GLY A 72 10.851 -13.262 15.102 1.00 0.00 O ATOM 0 H GLY A 72 9.781 -15.143 13.913 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.435 -15.831 16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.834 -16.263 15.553 1.00 0.00 H new ATOM 1053 N GLY A 73 12.589 -13.976 16.375 1.00 0.00 N ATOM 1054 CA GLY A 73 13.367 -12.733 16.370 1.00 0.00 C ATOM 1055 C GLY A 73 13.614 -12.029 17.717 1.00 0.00 C ATOM 1056 O GLY A 73 14.762 -11.968 18.141 1.00 0.00 O ATOM 0 H GLY A 73 12.989 -14.696 16.976 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.338 -12.948 15.923 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.863 -12.026 15.711 1.00 0.00 H new ATOM 1060 N PRO A 74 12.608 -11.421 18.371 1.00 0.00 N ATOM 1061 CA PRO A 74 12.778 -10.745 19.662 1.00 0.00 C ATOM 1062 C PRO A 74 12.899 -11.694 20.869 1.00 0.00 C ATOM 1063 O PRO A 74 13.057 -11.214 21.988 1.00 0.00 O ATOM 1064 CB PRO A 74 11.582 -9.796 19.816 1.00 0.00 C ATOM 1065 CG PRO A 74 10.955 -9.742 18.423 1.00 0.00 C ATOM 1066 CD PRO A 74 11.314 -11.096 17.815 1.00 0.00 C ATOM 0 HA PRO A 74 13.728 -10.211 19.657 1.00 0.00 H new ATOM 0 HB2 PRO A 74 10.873 -10.167 20.556 1.00 0.00 H new ATOM 0 HB3 PRO A 74 11.900 -8.807 20.147 1.00 0.00 H new ATOM 0 HG2 PRO A 74 9.876 -9.599 18.474 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.358 -8.918 17.834 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.573 -11.853 18.071 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.353 -11.043 16.727 1.00 0.00 H new ATOM 1074 N LYS A 75 12.844 -13.020 20.670 1.00 0.00 N ATOM 1075 CA LYS A 75 13.136 -14.018 21.716 1.00 0.00 C ATOM 1076 C LYS A 75 13.712 -15.310 21.114 1.00 0.00 C ATOM 1077 O LYS A 75 14.498 -15.993 21.759 1.00 0.00 O ATOM 1078 CB LYS A 75 11.903 -14.247 22.629 1.00 0.00 C ATOM 1079 CG LYS A 75 10.820 -15.209 22.101 1.00 0.00 C ATOM 1080 CD LYS A 75 11.038 -16.669 22.551 1.00 0.00 C ATOM 1081 CE LYS A 75 10.121 -17.676 21.839 1.00 0.00 C ATOM 1082 NZ LYS A 75 8.685 -17.457 22.132 1.00 0.00 N ATOM 0 H LYS A 75 12.594 -13.435 19.772 1.00 0.00 H new ATOM 0 HA LYS A 75 13.919 -13.624 22.364 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.256 -14.625 23.589 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.436 -13.281 22.819 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.843 -14.871 22.445 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.806 -15.169 21.012 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.077 -16.945 22.370 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.873 -16.737 23.626 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.281 -17.608 20.763 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.398 -18.687 22.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.111 -18.109 21.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.506 -17.632 23.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.429 -16.476 21.900 1.00 0.00 H new ATOM 1096 N ASP A 76 13.296 -15.641 19.892 1.00 0.00 N ATOM 1097 CA ASP A 76 13.895 -16.669 19.041 1.00 0.00 C ATOM 1098 C ASP A 76 15.008 -16.079 18.150 1.00 0.00 C ATOM 1099 O ASP A 76 14.974 -14.901 17.805 1.00 0.00 O ATOM 1100 CB ASP A 76 12.780 -17.268 18.187 1.00 0.00 C ATOM 1101 CG ASP A 76 13.318 -18.267 17.170 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.621 -19.397 17.601 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.513 -17.853 16.002 1.00 0.00 O ATOM 0 H ASP A 76 12.500 -15.182 19.450 1.00 0.00 H new ATOM 0 HA ASP A 76 14.360 -17.439 19.657 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.054 -17.762 18.832 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.252 -16.469 17.667 1.00 0.00 H new ATOM 1108 N GLU A 77 15.964 -16.918 17.766 1.00 0.00 N ATOM 1109 CA GLU A 77 17.214 -16.560 17.088 1.00 0.00 C ATOM 1110 C GLU A 77 17.146 -16.772 15.564 1.00 0.00 C ATOM 1111 O GLU A 77 17.829 -16.066 14.819 1.00 0.00 O ATOM 1112 CB GLU A 77 18.349 -17.405 17.713 1.00 0.00 C ATOM 1113 CG GLU A 77 19.767 -16.978 17.291 1.00 0.00 C ATOM 1114 CD GLU A 77 20.880 -17.808 17.950 1.00 0.00 C ATOM 1115 OE1 GLU A 77 20.735 -18.156 19.144 1.00 0.00 O ATOM 1116 OE2 GLU A 77 21.896 -18.055 17.259 1.00 0.00 O ATOM 0 H GLU A 77 15.888 -17.922 17.926 1.00 0.00 H new ATOM 0 HA GLU A 77 17.401 -15.495 17.229 1.00 0.00 H new ATOM 0 HB2 GLU A 77 18.273 -17.346 18.799 1.00 0.00 H new ATOM 0 HB3 GLU A 77 18.201 -18.450 17.439 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.856 -17.062 16.208 1.00 0.00 H new ATOM 0 HG3 GLU A 77 19.911 -15.927 17.542 1.00 0.00 H new ATOM 1123 N GLU A 78 16.319 -17.710 15.075 1.00 0.00 N ATOM 1124 CA GLU A 78 16.362 -18.133 13.666 1.00 0.00 C ATOM 1125 C GLU A 78 15.645 -17.107 12.767 1.00 0.00 C ATOM 1126 O GLU A 78 16.245 -16.629 11.805 1.00 0.00 O ATOM 1127 CB GLU A 78 15.956 -19.614 13.481 1.00 0.00 C ATOM 1128 CG GLU A 78 14.624 -20.057 14.097 1.00 0.00 C ATOM 1129 CD GLU A 78 14.318 -21.538 13.858 1.00 0.00 C ATOM 1130 OE1 GLU A 78 13.890 -21.906 12.735 1.00 0.00 O ATOM 1131 OE2 GLU A 78 14.381 -22.339 14.818 1.00 0.00 O ATOM 0 H GLU A 78 15.613 -18.189 15.634 1.00 0.00 H new ATOM 0 HA GLU A 78 17.395 -18.127 13.319 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.920 -19.824 12.412 1.00 0.00 H new ATOM 0 HB3 GLU A 78 16.746 -20.236 13.901 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.644 -19.864 15.170 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.818 -19.453 13.680 1.00 0.00 H new ATOM 1138 N ARG A 79 14.390 -16.744 13.070 1.00 0.00 N ATOM 1139 CA ARG A 79 13.675 -15.546 12.556 1.00 0.00 C ATOM 1140 C ARG A 79 13.514 -15.404 11.022 1.00 0.00 C ATOM 1141 O ARG A 79 14.472 -15.180 10.277 1.00 0.00 O ATOM 1142 CB ARG A 79 14.427 -14.310 13.111 1.00 0.00 C ATOM 1143 CG ARG A 79 13.793 -12.950 12.769 1.00 0.00 C ATOM 1144 CD ARG A 79 14.735 -11.792 13.124 1.00 0.00 C ATOM 1145 NE ARG A 79 14.194 -10.506 12.661 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.876 -9.375 12.516 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.157 -9.234 12.774 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.267 -8.303 12.081 1.00 0.00 N ATOM 0 H ARG A 79 13.813 -17.294 13.706 1.00 0.00 H new ATOM 0 HA ARG A 79 12.645 -15.646 12.898 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.492 -14.400 14.195 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.448 -14.324 12.729 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.554 -12.915 11.706 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.854 -12.837 13.311 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.885 -11.759 14.203 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.712 -11.963 12.672 1.00 0.00 H new ATOM 0 HE ARG A 79 13.201 -10.479 12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.700 -10.029 13.112 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.608 -8.330 12.636 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.273 -8.338 11.855 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.786 -7.432 11.968 1.00 0.00 H new ATOM 1162 N HIS A 80 12.281 -15.350 10.508 1.00 0.00 N ATOM 1163 CA HIS A 80 12.044 -14.983 9.102 1.00 0.00 C ATOM 1164 C HIS A 80 12.597 -13.587 8.743 1.00 0.00 C ATOM 1165 O HIS A 80 12.440 -12.636 9.498 1.00 0.00 O ATOM 1166 CB HIS A 80 10.548 -14.950 8.755 1.00 0.00 C ATOM 1167 CG HIS A 80 9.739 -16.152 9.133 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.519 -16.177 9.825 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.968 -17.410 8.670 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.013 -17.419 9.682 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.900 -18.170 9.022 1.00 0.00 N ATOM 0 H HIS A 80 11.434 -15.554 11.038 1.00 0.00 H new ATOM 0 HA HIS A 80 12.563 -15.756 8.535 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.107 -14.078 9.238 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.452 -14.801 7.679 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.838 -17.743 8.124 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.050 -17.752 10.041 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.791 -19.163 8.815 1.00 0.00 H new ATOM 1179 N VAL A 81 13.132 -13.429 7.527 1.00 0.00 N ATOM 1180 CA VAL A 81 13.446 -12.099 6.940 1.00 0.00 C ATOM 1181 C VAL A 81 12.174 -11.228 6.868 1.00 0.00 C ATOM 1182 O VAL A 81 12.236 -10.004 6.883 1.00 0.00 O ATOM 1183 CB VAL A 81 14.048 -12.246 5.520 1.00 0.00 C ATOM 1184 CG1 VAL A 81 14.304 -10.920 4.785 1.00 0.00 C ATOM 1185 CG2 VAL A 81 15.345 -13.062 5.578 1.00 0.00 C ATOM 0 H VAL A 81 13.363 -14.211 6.914 1.00 0.00 H new ATOM 0 HA VAL A 81 14.180 -11.617 7.585 1.00 0.00 H new ATOM 0 HB VAL A 81 13.286 -12.765 4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.725 -11.125 3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.364 -10.379 4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 81 15.004 -10.314 5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.759 -13.159 4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 81 16.065 -12.555 6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.134 -14.053 5.981 1.00 0.00 H new ATOM 1195 N GLY A 82 11.004 -11.879 6.833 1.00 0.00 N ATOM 1196 CA GLY A 82 9.692 -11.256 6.918 1.00 0.00 C ATOM 1197 C GLY A 82 9.200 -10.893 8.320 1.00 0.00 C ATOM 1198 O GLY A 82 7.998 -10.748 8.468 1.00 0.00 O ATOM 0 H GLY A 82 10.952 -12.893 6.741 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.705 -10.348 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.964 -11.929 6.464 1.00 0.00 H new ATOM 1202 N ASP A 83 10.065 -10.701 9.312 1.00 0.00 N ATOM 1203 CA ASP A 83 9.682 -10.377 10.697 1.00 0.00 C ATOM 1204 C ASP A 83 10.414 -9.121 11.207 1.00 0.00 C ATOM 1205 O ASP A 83 11.613 -9.170 11.489 1.00 0.00 O ATOM 1206 CB ASP A 83 9.960 -11.593 11.611 1.00 0.00 C ATOM 1207 CG ASP A 83 9.168 -12.845 11.273 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.112 -12.735 10.621 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.620 -13.940 11.666 1.00 0.00 O ATOM 0 H ASP A 83 11.074 -10.766 9.180 1.00 0.00 H new ATOM 0 HA ASP A 83 8.615 -10.154 10.718 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.023 -11.830 11.562 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.743 -11.311 12.641 1.00 0.00 H new ATOM 1214 N LEU A 84 9.695 -8.005 11.385 1.00 0.00 N ATOM 1215 CA LEU A 84 10.214 -6.779 12.012 1.00 0.00 C ATOM 1216 C LEU A 84 9.554 -6.546 13.380 1.00 0.00 C ATOM 1217 O LEU A 84 8.926 -5.522 13.637 1.00 0.00 O ATOM 1218 CB LEU A 84 10.205 -5.562 11.058 1.00 0.00 C ATOM 1219 CG LEU A 84 8.873 -5.196 10.371 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.874 -3.701 10.007 1.00 0.00 C ATOM 1221 CD2 LEU A 84 8.653 -6.013 9.090 1.00 0.00 C ATOM 0 H LEU A 84 8.721 -7.926 11.093 1.00 0.00 H new ATOM 0 HA LEU A 84 11.275 -6.921 12.218 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.541 -4.692 11.622 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.945 -5.742 10.279 1.00 0.00 H new ATOM 0 HG LEU A 84 8.068 -5.422 11.070 1.00 0.00 H new ATOM 0 HD11 LEU A 84 7.932 -3.444 9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.990 -3.106 10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.701 -3.492 9.328 1.00 0.00 H new ATOM 0 HD21 LEU A 84 7.705 -5.727 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.465 -5.818 8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.632 -7.075 9.335 1.00 0.00 H new ATOM 1233 N GLY A 85 9.741 -7.533 14.266 1.00 0.00 N ATOM 1234 CA GLY A 85 9.335 -7.474 15.670 1.00 0.00 C ATOM 1235 C GLY A 85 7.837 -7.681 15.864 1.00 0.00 C ATOM 1236 O GLY A 85 7.182 -8.368 15.088 1.00 0.00 O ATOM 0 H GLY A 85 10.190 -8.414 14.017 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.877 -8.234 16.232 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.620 -6.507 16.085 1.00 0.00 H new ATOM 1240 N ASN A 86 7.313 -7.091 16.936 1.00 0.00 N ATOM 1241 CA ASN A 86 5.883 -6.973 17.207 1.00 0.00 C ATOM 1242 C ASN A 86 5.594 -5.544 17.717 1.00 0.00 C ATOM 1243 O ASN A 86 6.458 -4.911 18.325 1.00 0.00 O ATOM 1244 CB ASN A 86 5.386 -8.141 18.099 1.00 0.00 C ATOM 1245 CG ASN A 86 5.550 -8.016 19.614 1.00 0.00 C ATOM 1246 OD1 ASN A 86 5.477 -6.949 20.206 1.00 0.00 O ATOM 1247 ND2 ASN A 86 5.681 -9.135 20.304 1.00 0.00 N ATOM 0 H ASN A 86 7.891 -6.669 17.663 1.00 0.00 H new ATOM 0 HA ASN A 86 5.289 -7.088 16.301 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.327 -8.291 17.890 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.905 -9.046 17.782 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.720 -9.104 21.323 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.743 -10.030 19.818 1.00 0.00 H new ATOM 1254 N VAL A 87 4.399 -5.024 17.441 1.00 0.00 N ATOM 1255 CA VAL A 87 4.001 -3.642 17.744 1.00 0.00 C ATOM 1256 C VAL A 87 3.095 -3.628 18.976 1.00 0.00 C ATOM 1257 O VAL A 87 1.955 -4.087 18.947 1.00 0.00 O ATOM 1258 CB VAL A 87 3.409 -2.920 16.507 1.00 0.00 C ATOM 1259 CG1 VAL A 87 4.542 -2.730 15.486 1.00 0.00 C ATOM 1260 CG2 VAL A 87 2.201 -3.613 15.855 1.00 0.00 C ATOM 0 H VAL A 87 3.659 -5.562 16.989 1.00 0.00 H new ATOM 0 HA VAL A 87 4.886 -3.057 17.994 1.00 0.00 H new ATOM 0 HB VAL A 87 3.008 -1.968 16.855 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.154 -2.223 14.602 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.335 -2.129 15.930 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.941 -3.703 15.200 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.864 -3.028 15.000 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.490 -4.610 15.521 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.392 -3.694 16.581 1.00 0.00 H new ATOM 1270 N THR A 88 3.655 -3.165 20.097 1.00 0.00 N ATOM 1271 CA THR A 88 3.009 -3.177 21.413 1.00 0.00 C ATOM 1272 C THR A 88 2.366 -1.820 21.655 1.00 0.00 C ATOM 1273 O THR A 88 3.057 -0.809 21.686 1.00 0.00 O ATOM 1274 CB THR A 88 4.021 -3.578 22.491 1.00 0.00 C ATOM 1275 OG1 THR A 88 4.391 -4.925 22.287 1.00 0.00 O ATOM 1276 CG2 THR A 88 3.467 -3.476 23.911 1.00 0.00 C ATOM 0 H THR A 88 4.592 -2.762 20.115 1.00 0.00 H new ATOM 0 HA THR A 88 2.216 -3.924 21.454 1.00 0.00 H new ATOM 0 HB THR A 88 4.860 -2.888 22.401 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.040 -5.193 22.970 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.236 -3.774 24.624 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.166 -2.448 24.111 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.603 -4.133 24.013 1.00 0.00 H new ATOM 1284 N ALA A 89 1.037 -1.797 21.741 1.00 0.00 N ATOM 1285 CA ALA A 89 0.234 -0.587 21.821 1.00 0.00 C ATOM 1286 C ALA A 89 -0.046 -0.139 23.251 1.00 0.00 C ATOM 1287 O ALA A 89 -0.121 -0.961 24.164 1.00 0.00 O ATOM 1288 CB ALA A 89 -1.082 -0.831 21.071 1.00 0.00 C ATOM 0 H ALA A 89 0.476 -2.649 21.757 1.00 0.00 H new ATOM 0 HA ALA A 89 0.802 0.223 21.363 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.700 0.066 21.119 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.868 -1.069 20.029 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.614 -1.663 21.531 1.00 0.00 H new ATOM 1294 N ASP A 90 -0.277 1.164 23.395 1.00 0.00 N ATOM 1295 CA ASP A 90 -0.796 1.781 24.608 1.00 0.00 C ATOM 1296 C ASP A 90 -2.335 1.949 24.569 1.00 0.00 C ATOM 1297 O ASP A 90 -2.986 1.633 23.570 1.00 0.00 O ATOM 1298 CB ASP A 90 -0.016 3.069 24.915 1.00 0.00 C ATOM 1299 CG ASP A 90 -0.212 3.456 26.380 1.00 0.00 C ATOM 1300 OD1 ASP A 90 0.290 2.735 27.272 1.00 0.00 O ATOM 1301 OD2 ASP A 90 -1.046 4.347 26.636 1.00 0.00 O ATOM 0 H ASP A 90 -0.102 1.837 22.648 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.630 1.111 25.451 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.044 2.922 24.707 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.359 3.876 24.267 1.00 0.00 H new ATOM 1306 N LYS A 91 -2.936 2.447 25.658 1.00 0.00 N ATOM 1307 CA LYS A 91 -4.395 2.597 25.798 1.00 0.00 C ATOM 1308 C LYS A 91 -4.960 3.748 24.965 1.00 0.00 C ATOM 1309 O LYS A 91 -6.135 3.713 24.605 1.00 0.00 O ATOM 1310 CB LYS A 91 -4.788 2.784 27.267 1.00 0.00 C ATOM 1311 CG LYS A 91 -4.261 4.105 27.855 1.00 0.00 C ATOM 1312 CD LYS A 91 -3.682 3.950 29.260 1.00 0.00 C ATOM 1313 CE LYS A 91 -2.236 3.414 29.312 1.00 0.00 C ATOM 1314 NZ LYS A 91 -2.034 2.096 28.658 1.00 0.00 N ATOM 0 H LYS A 91 -2.418 2.762 26.478 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.830 1.673 25.417 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.874 2.759 27.355 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.401 1.950 27.852 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.493 4.508 27.195 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -5.072 4.833 27.882 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.713 4.919 29.759 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.324 3.278 29.829 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.577 4.142 28.840 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.930 3.336 30.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.041 2.004 28.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.267 1.336 29.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.652 2.023 27.825 1.00 0.00 H new ATOM 1328 N ASP A 92 -4.102 4.684 24.551 1.00 0.00 N ATOM 1329 CA ASP A 92 -4.436 5.737 23.590 1.00 0.00 C ATOM 1330 C ASP A 92 -4.501 5.164 22.141 1.00 0.00 C ATOM 1331 O ASP A 92 -4.473 5.876 21.137 1.00 0.00 O ATOM 1332 CB ASP A 92 -3.439 6.900 23.750 1.00 0.00 C ATOM 1333 CG ASP A 92 -3.778 7.797 24.952 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -3.771 7.283 26.094 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -4.061 8.992 24.713 1.00 0.00 O ATOM 0 H ASP A 92 -3.138 4.732 24.881 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.431 6.133 23.792 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -2.433 6.499 23.871 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.436 7.501 22.840 1.00 0.00 H new ATOM 1340 N GLY A 93 -4.568 3.827 22.045 1.00 0.00 N ATOM 1341 CA GLY A 93 -4.863 3.024 20.867 1.00 0.00 C ATOM 1342 C GLY A 93 -3.678 2.783 19.950 1.00 0.00 C ATOM 1343 O GLY A 93 -3.904 2.332 18.828 1.00 0.00 O ATOM 0 H GLY A 93 -4.402 3.239 22.862 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.257 2.060 21.190 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.652 3.515 20.297 1.00 0.00 H new ATOM 1347 N VAL A 94 -2.447 3.074 20.385 1.00 0.00 N ATOM 1348 CA VAL A 94 -1.277 3.148 19.488 1.00 0.00 C ATOM 1349 C VAL A 94 -0.009 2.451 19.957 1.00 0.00 C ATOM 1350 O VAL A 94 0.429 2.626 21.087 1.00 0.00 O ATOM 1351 CB VAL A 94 -0.934 4.620 19.180 1.00 0.00 C ATOM 1352 CG1 VAL A 94 -0.549 5.477 20.400 1.00 0.00 C ATOM 1353 CG2 VAL A 94 0.126 4.767 18.075 1.00 0.00 C ATOM 0 H VAL A 94 -2.229 3.265 21.363 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.602 2.598 18.605 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.881 5.019 18.818 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.327 6.493 20.075 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.378 5.495 21.108 1.00 0.00 H new ATOM 0 HG13 VAL A 94 0.331 5.050 20.882 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.327 5.824 17.902 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.045 4.269 18.384 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.242 4.312 17.155 1.00 0.00 H new ATOM 1363 N ALA A 95 0.605 1.708 19.035 1.00 0.00 N ATOM 1364 CA ALA A 95 1.959 1.186 19.157 1.00 0.00 C ATOM 1365 C ALA A 95 2.871 2.050 18.296 1.00 0.00 C ATOM 1366 O ALA A 95 2.847 1.929 17.071 1.00 0.00 O ATOM 1367 CB ALA A 95 1.975 -0.266 18.666 1.00 0.00 C ATOM 0 H ALA A 95 0.156 1.447 18.157 1.00 0.00 H new ATOM 0 HA ALA A 95 2.301 1.209 20.192 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.984 -0.668 18.752 1.00 0.00 H new ATOM 0 HB2 ALA A 95 1.293 -0.863 19.272 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.659 -0.301 17.624 1.00 0.00 H new ATOM 1373 N ASP A 96 3.646 2.933 18.919 1.00 0.00 N ATOM 1374 CA ASP A 96 4.675 3.692 18.224 1.00 0.00 C ATOM 1375 C ASP A 96 6.023 2.980 18.365 1.00 0.00 C ATOM 1376 O ASP A 96 6.584 2.858 19.453 1.00 0.00 O ATOM 1377 CB ASP A 96 4.692 5.149 18.681 1.00 0.00 C ATOM 1378 CG ASP A 96 5.462 5.999 17.662 1.00 0.00 C ATOM 1379 OD1 ASP A 96 5.044 5.961 16.479 1.00 0.00 O ATOM 1380 OD2 ASP A 96 6.429 6.683 18.055 1.00 0.00 O ATOM 0 H ASP A 96 3.577 3.140 19.915 1.00 0.00 H new ATOM 0 HA ASP A 96 4.449 3.732 17.158 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.672 5.521 18.783 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.160 5.227 19.662 1.00 0.00 H new ATOM 1385 N VAL A 97 6.472 2.424 17.244 1.00 0.00 N ATOM 1386 CA VAL A 97 7.623 1.502 17.162 1.00 0.00 C ATOM 1387 C VAL A 97 8.941 2.217 16.842 1.00 0.00 C ATOM 1388 O VAL A 97 8.965 3.229 16.145 1.00 0.00 O ATOM 1389 CB VAL A 97 7.350 0.343 16.169 1.00 0.00 C ATOM 1390 CG1 VAL A 97 7.819 0.602 14.728 1.00 0.00 C ATOM 1391 CG2 VAL A 97 7.991 -0.968 16.662 1.00 0.00 C ATOM 0 H VAL A 97 6.040 2.601 16.337 1.00 0.00 H new ATOM 0 HA VAL A 97 7.743 1.072 18.156 1.00 0.00 H new ATOM 0 HB VAL A 97 6.263 0.264 16.141 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.585 -0.264 14.108 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.309 1.480 14.332 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.895 0.773 14.721 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.785 -1.765 15.948 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.069 -0.834 16.755 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.574 -1.234 17.633 1.00 0.00 H new ATOM 1401 N SER A 98 10.066 1.627 17.260 1.00 0.00 N ATOM 1402 CA SER A 98 11.411 2.068 16.880 1.00 0.00 C ATOM 1403 C SER A 98 12.383 0.876 16.846 1.00 0.00 C ATOM 1404 O SER A 98 12.476 0.085 17.784 1.00 0.00 O ATOM 1405 CB SER A 98 11.903 3.224 17.768 1.00 0.00 C ATOM 1406 OG SER A 98 11.868 2.933 19.155 1.00 0.00 O ATOM 0 H SER A 98 10.067 0.818 17.881 1.00 0.00 H new ATOM 0 HA SER A 98 11.369 2.471 15.868 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.924 3.478 17.485 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.290 4.105 17.575 1.00 0.00 H new ATOM 0 HG SER A 98 12.194 3.707 19.660 1.00 0.00 H new ATOM 1412 N ILE A 99 13.052 0.713 15.701 1.00 0.00 N ATOM 1413 CA ILE A 99 13.879 -0.425 15.278 1.00 0.00 C ATOM 1414 C ILE A 99 15.076 0.061 14.436 1.00 0.00 C ATOM 1415 O ILE A 99 15.030 1.109 13.790 1.00 0.00 O ATOM 1416 CB ILE A 99 12.982 -1.421 14.473 1.00 0.00 C ATOM 1417 CG1 ILE A 99 12.259 -2.336 15.477 1.00 0.00 C ATOM 1418 CG2 ILE A 99 13.704 -2.295 13.422 1.00 0.00 C ATOM 1419 CD1 ILE A 99 11.154 -3.227 14.892 1.00 0.00 C ATOM 0 H ILE A 99 13.028 1.436 14.982 1.00 0.00 H new ATOM 0 HA ILE A 99 14.286 -0.936 16.150 1.00 0.00 H new ATOM 0 HB ILE A 99 12.302 -0.798 13.892 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.000 -2.976 15.956 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.823 -1.714 16.258 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.980 -2.944 12.929 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.180 -1.654 12.680 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.462 -2.905 13.914 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.713 -3.829 15.687 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.384 -2.602 14.440 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.580 -3.884 14.133 1.00 0.00 H new ATOM 1431 N GLU A 100 16.120 -0.753 14.370 1.00 0.00 N ATOM 1432 CA GLU A 100 17.247 -0.648 13.443 1.00 0.00 C ATOM 1433 C GLU A 100 17.708 -2.075 13.133 1.00 0.00 C ATOM 1434 O GLU A 100 17.761 -2.898 14.044 1.00 0.00 O ATOM 1435 CB GLU A 100 18.355 0.252 14.007 1.00 0.00 C ATOM 1436 CG GLU A 100 19.464 0.539 12.979 1.00 0.00 C ATOM 1437 CD GLU A 100 20.107 1.903 13.221 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.452 2.223 14.377 1.00 0.00 O ATOM 1439 OE2 GLU A 100 20.123 2.758 12.304 1.00 0.00 O ATOM 0 H GLU A 100 16.212 -1.552 14.997 1.00 0.00 H new ATOM 0 HA GLU A 100 16.953 -0.162 12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.919 1.194 14.339 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.792 -0.223 14.885 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.225 -0.239 13.036 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.047 0.505 11.972 1.00 0.00 H new ATOM 1446 N ASP A 101 17.984 -2.393 11.864 1.00 0.00 N ATOM 1447 CA ASP A 101 18.144 -3.781 11.420 1.00 0.00 C ATOM 1448 C ASP A 101 18.995 -3.952 10.158 1.00 0.00 C ATOM 1449 O ASP A 101 18.955 -3.126 9.241 1.00 0.00 O ATOM 1450 CB ASP A 101 16.734 -4.366 11.220 1.00 0.00 C ATOM 1451 CG ASP A 101 16.764 -5.883 11.109 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.143 -6.386 10.032 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.406 -6.561 12.096 1.00 0.00 O ATOM 0 H ASP A 101 18.102 -1.703 11.122 1.00 0.00 H new ATOM 0 HA ASP A 101 18.699 -4.319 12.189 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.098 -4.075 12.056 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.290 -3.944 10.319 1.00 0.00 H new ATOM 1458 N SER A 102 19.754 -5.056 10.117 1.00 0.00 N ATOM 1459 CA SER A 102 20.584 -5.442 8.981 1.00 0.00 C ATOM 1460 C SER A 102 20.243 -6.837 8.406 1.00 0.00 C ATOM 1461 O SER A 102 21.144 -7.638 8.148 1.00 0.00 O ATOM 1462 CB SER A 102 22.064 -5.381 9.421 1.00 0.00 C ATOM 1463 OG SER A 102 22.435 -6.494 10.218 1.00 0.00 O ATOM 0 H SER A 102 19.805 -5.716 10.893 1.00 0.00 H new ATOM 0 HA SER A 102 20.387 -4.741 8.170 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.702 -5.341 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.237 -4.462 9.981 1.00 0.00 H new ATOM 0 HG SER A 102 22.356 -7.316 9.690 1.00 0.00 H new ATOM 1469 N VAL A 103 18.964 -7.115 8.143 1.00 0.00 N ATOM 1470 CA VAL A 103 18.491 -8.325 7.424 1.00 0.00 C ATOM 1471 C VAL A 103 17.698 -7.980 6.148 1.00 0.00 C ATOM 1472 O VAL A 103 17.317 -8.871 5.392 1.00 0.00 O ATOM 1473 CB VAL A 103 17.716 -9.279 8.377 1.00 0.00 C ATOM 1474 CG1 VAL A 103 16.190 -9.065 8.430 1.00 0.00 C ATOM 1475 CG2 VAL A 103 17.988 -10.755 8.031 1.00 0.00 C ATOM 0 H VAL A 103 18.203 -6.498 8.426 1.00 0.00 H new ATOM 0 HA VAL A 103 19.373 -8.866 7.082 1.00 0.00 H new ATOM 0 HB VAL A 103 18.103 -9.026 9.364 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.746 -9.780 9.123 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.976 -8.051 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.767 -9.212 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 103 17.432 -11.397 8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 103 17.670 -10.953 7.007 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.054 -10.960 8.126 1.00 0.00 H new ATOM 1485 N ILE A 104 17.474 -6.684 5.894 1.00 0.00 N ATOM 1486 CA ILE A 104 16.838 -6.114 4.699 1.00 0.00 C ATOM 1487 C ILE A 104 17.496 -4.771 4.343 1.00 0.00 C ATOM 1488 O ILE A 104 18.138 -4.146 5.182 1.00 0.00 O ATOM 1489 CB ILE A 104 15.305 -5.936 4.876 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.870 -4.773 5.808 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.580 -7.237 5.257 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.342 -4.832 7.270 1.00 0.00 C ATOM 0 H ILE A 104 17.749 -5.961 6.559 1.00 0.00 H new ATOM 0 HA ILE A 104 16.986 -6.819 3.881 1.00 0.00 H new ATOM 0 HB ILE A 104 14.984 -5.647 3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.229 -3.840 5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.781 -4.727 5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.513 -7.041 5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.735 -7.982 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.977 -7.612 6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.969 -3.961 7.808 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.961 -5.739 7.739 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.432 -4.838 7.301 1.00 0.00 H new ATOM 1504 N SER A 105 17.278 -4.285 3.123 1.00 0.00 N ATOM 1505 CA SER A 105 17.643 -2.935 2.662 1.00 0.00 C ATOM 1506 C SER A 105 16.777 -2.523 1.463 1.00 0.00 C ATOM 1507 O SER A 105 16.136 -3.384 0.860 1.00 0.00 O ATOM 1508 CB SER A 105 19.122 -2.867 2.296 1.00 0.00 C ATOM 1509 OG SER A 105 19.489 -1.510 2.136 1.00 0.00 O ATOM 0 H SER A 105 16.825 -4.838 2.395 1.00 0.00 H new ATOM 0 HA SER A 105 17.461 -2.238 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.726 -3.332 3.075 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.309 -3.420 1.375 1.00 0.00 H new ATOM 0 HG SER A 105 20.183 -1.280 2.788 1.00 0.00 H new ATOM 1515 N LEU A 106 16.709 -1.241 1.092 1.00 0.00 N ATOM 1516 CA LEU A 106 15.771 -0.710 0.083 1.00 0.00 C ATOM 1517 C LEU A 106 16.252 -1.045 -1.349 1.00 0.00 C ATOM 1518 O LEU A 106 16.608 -0.173 -2.136 1.00 0.00 O ATOM 1519 CB LEU A 106 15.556 0.806 0.292 1.00 0.00 C ATOM 1520 CG LEU A 106 14.675 1.259 1.480 1.00 0.00 C ATOM 1521 CD1 LEU A 106 15.149 0.753 2.848 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.600 2.794 1.428 1.00 0.00 C ATOM 0 H LEU A 106 17.315 -0.523 1.490 1.00 0.00 H new ATOM 0 HA LEU A 106 14.803 -1.195 0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.536 1.269 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.118 1.210 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 106 13.687 0.812 1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.475 1.117 3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.152 -0.337 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 106 16.157 1.119 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.985 3.156 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.604 3.210 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.158 3.105 0.482 1.00 0.00 H new ATOM 1534 N SER A 107 16.252 -2.334 -1.676 1.00 0.00 N ATOM 1535 CA SER A 107 16.895 -2.910 -2.860 1.00 0.00 C ATOM 1536 C SER A 107 15.938 -3.673 -3.787 1.00 0.00 C ATOM 1537 O SER A 107 15.548 -4.816 -3.531 1.00 0.00 O ATOM 1538 CB SER A 107 18.058 -3.829 -2.417 1.00 0.00 C ATOM 1539 OG SER A 107 18.614 -3.474 -1.158 1.00 0.00 O ATOM 0 H SER A 107 15.786 -3.037 -1.102 1.00 0.00 H new ATOM 0 HA SER A 107 17.268 -2.072 -3.449 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.700 -4.857 -2.370 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.843 -3.799 -3.173 1.00 0.00 H new ATOM 0 HG SER A 107 18.862 -2.526 -1.166 1.00 0.00 H new ATOM 1545 N GLY A 108 15.591 -3.034 -4.907 1.00 0.00 N ATOM 1546 CA GLY A 108 14.908 -3.672 -6.021 1.00 0.00 C ATOM 1547 C GLY A 108 13.434 -3.922 -5.757 1.00 0.00 C ATOM 1548 O GLY A 108 12.760 -3.157 -5.077 1.00 0.00 O ATOM 0 H GLY A 108 15.782 -2.044 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 108 15.010 -3.046 -6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 108 15.397 -4.621 -6.243 1.00 0.00 H new ATOM 1552 N ASP A 109 12.980 -5.035 -6.311 1.00 0.00 N ATOM 1553 CA ASP A 109 11.559 -5.409 -6.448 1.00 0.00 C ATOM 1554 C ASP A 109 11.173 -6.574 -5.513 1.00 0.00 C ATOM 1555 O ASP A 109 10.134 -7.210 -5.661 1.00 0.00 O ATOM 1556 CB ASP A 109 11.339 -5.774 -7.935 1.00 0.00 C ATOM 1557 CG ASP A 109 9.880 -5.767 -8.432 1.00 0.00 C ATOM 1558 OD1 ASP A 109 9.076 -4.944 -7.936 1.00 0.00 O ATOM 1559 OD2 ASP A 109 9.596 -6.535 -9.386 1.00 0.00 O ATOM 0 H ASP A 109 13.608 -5.740 -6.697 1.00 0.00 H new ATOM 0 HA ASP A 109 10.917 -4.579 -6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.912 -5.077 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.755 -6.767 -8.109 1.00 0.00 H new ATOM 1564 N HIS A 110 12.070 -6.907 -4.579 1.00 0.00 N ATOM 1565 CA HIS A 110 12.002 -8.138 -3.784 1.00 0.00 C ATOM 1566 C HIS A 110 12.425 -7.979 -2.305 1.00 0.00 C ATOM 1567 O HIS A 110 12.307 -8.924 -1.529 1.00 0.00 O ATOM 1568 CB HIS A 110 12.925 -9.185 -4.447 1.00 0.00 C ATOM 1569 CG HIS A 110 12.983 -9.183 -5.962 1.00 0.00 C ATOM 1570 ND1 HIS A 110 11.979 -9.519 -6.841 1.00 0.00 N ATOM 1571 CD2 HIS A 110 14.042 -8.793 -6.726 1.00 0.00 C ATOM 1572 CE1 HIS A 110 12.405 -9.374 -8.113 1.00 0.00 C ATOM 1573 NE2 HIS A 110 13.679 -8.933 -8.063 1.00 0.00 N ATOM 0 H HIS A 110 12.874 -6.322 -4.351 1.00 0.00 H new ATOM 0 HA HIS A 110 10.955 -8.440 -3.767 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.936 -9.035 -4.068 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.606 -10.175 -4.121 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.994 -8.438 -6.359 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.832 -9.574 -9.006 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.275 -8.736 -8.867 1.00 0.00 H new ATOM 1581 N SER A 111 12.995 -6.835 -1.909 1.00 0.00 N ATOM 1582 CA SER A 111 13.585 -6.660 -0.573 1.00 0.00 C ATOM 1583 C SER A 111 12.540 -6.131 0.425 1.00 0.00 C ATOM 1584 O SER A 111 11.882 -6.935 1.076 1.00 0.00 O ATOM 1585 CB SER A 111 14.861 -5.826 -0.658 1.00 0.00 C ATOM 1586 OG SER A 111 15.481 -5.798 0.607 1.00 0.00 O ATOM 0 H SER A 111 13.061 -6.007 -2.501 1.00 0.00 H new ATOM 0 HA SER A 111 13.892 -7.628 -0.177 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.538 -6.250 -1.399 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.626 -4.813 -0.984 1.00 0.00 H new ATOM 0 HG SER A 111 15.463 -4.884 0.960 1.00 0.00 H new ATOM 1592 N ILE A 112 12.335 -4.813 0.568 1.00 0.00 N ATOM 1593 CA ILE A 112 11.175 -4.237 1.297 1.00 0.00 C ATOM 1594 C ILE A 112 10.513 -3.089 0.531 1.00 0.00 C ATOM 1595 O ILE A 112 9.763 -2.324 1.111 1.00 0.00 O ATOM 1596 CB ILE A 112 11.404 -3.922 2.806 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.409 -2.804 3.151 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.684 -5.198 3.621 1.00 0.00 C ATOM 1599 CD1 ILE A 112 13.806 -3.010 2.594 1.00 0.00 C ATOM 0 H ILE A 112 12.965 -4.108 0.184 1.00 0.00 H new ATOM 0 HA ILE A 112 10.457 -5.056 1.330 1.00 0.00 H new ATOM 0 HB ILE A 112 10.447 -3.495 3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.020 -1.857 2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.475 -2.716 4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.838 -4.935 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.835 -5.876 3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.578 -5.688 3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.442 -2.175 2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.221 -3.938 2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.760 -3.066 1.506 1.00 0.00 H new ATOM 1611 N ILE A 113 10.799 -2.956 -0.764 1.00 0.00 N ATOM 1612 CA ILE A 113 10.053 -2.123 -1.713 1.00 0.00 C ATOM 1613 C ILE A 113 9.220 -3.106 -2.548 1.00 0.00 C ATOM 1614 O ILE A 113 9.675 -4.223 -2.802 1.00 0.00 O ATOM 1615 CB ILE A 113 11.023 -1.302 -2.589 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.991 -0.419 -1.765 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.249 -0.450 -3.608 1.00 0.00 C ATOM 1618 CD1 ILE A 113 11.325 0.547 -0.774 1.00 0.00 C ATOM 0 H ILE A 113 11.584 -3.442 -1.199 1.00 0.00 H new ATOM 0 HA ILE A 113 9.413 -1.395 -1.213 1.00 0.00 H new ATOM 0 HB ILE A 113 11.641 -2.025 -3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.667 -1.071 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.602 0.162 -2.456 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.953 0.120 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.659 -1.101 -4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.586 0.236 -3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.092 1.117 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.672 1.231 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.737 -0.020 -0.052 1.00 0.00 H new ATOM 1630 N GLY A 114 7.979 -2.747 -2.878 1.00 0.00 N ATOM 1631 CA GLY A 114 7.029 -3.606 -3.596 1.00 0.00 C ATOM 1632 C GLY A 114 6.374 -4.685 -2.737 1.00 0.00 C ATOM 1633 O GLY A 114 5.611 -5.494 -3.267 1.00 0.00 O ATOM 0 H GLY A 114 7.595 -1.830 -2.649 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.248 -2.980 -4.028 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.548 -4.086 -4.426 1.00 0.00 H new ATOM 1637 N ARG A 115 6.656 -4.694 -1.427 1.00 0.00 N ATOM 1638 CA ARG A 115 6.335 -5.777 -0.503 1.00 0.00 C ATOM 1639 C ARG A 115 5.075 -5.471 0.324 1.00 0.00 C ATOM 1640 O ARG A 115 4.545 -4.362 0.233 1.00 0.00 O ATOM 1641 CB ARG A 115 7.602 -6.025 0.332 1.00 0.00 C ATOM 1642 CG ARG A 115 7.625 -7.411 0.978 1.00 0.00 C ATOM 1643 CD ARG A 115 9.053 -7.798 1.358 1.00 0.00 C ATOM 1644 NE ARG A 115 9.047 -9.057 2.097 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.064 -9.652 2.691 1.00 0.00 C ATOM 1646 NH1 ARG A 115 11.291 -9.201 2.568 1.00 0.00 N ATOM 1647 NH2 ARG A 115 9.833 -10.703 3.440 1.00 0.00 N ATOM 0 H ARG A 115 7.132 -3.916 -0.970 1.00 0.00 H new ATOM 0 HA ARG A 115 6.071 -6.694 -1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.479 -5.912 -0.305 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.673 -5.265 1.110 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.992 -7.416 1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.213 -8.148 0.288 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.663 -7.896 0.460 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.503 -7.012 1.965 1.00 0.00 H new ATOM 0 HE ARG A 115 8.148 -9.534 2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.475 -8.372 2.003 1.00 0.00 H new ATOM 0 HH12 ARG A 115 12.060 -9.679 3.038 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.880 -11.047 3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.606 -11.176 3.907 1.00 0.00 H new ATOM 1661 N THR A 116 4.619 -6.408 1.161 1.00 0.00 N ATOM 1662 CA THR A 116 3.420 -6.298 2.014 1.00 0.00 C ATOM 1663 C THR A 116 3.835 -6.408 3.461 1.00 0.00 C ATOM 1664 O THR A 116 4.696 -7.227 3.757 1.00 0.00 O ATOM 1665 CB THR A 116 2.437 -7.428 1.677 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.908 -7.151 0.417 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.243 -7.575 2.624 1.00 0.00 C ATOM 0 H THR A 116 5.092 -7.305 1.271 1.00 0.00 H new ATOM 0 HA THR A 116 2.934 -5.338 1.839 1.00 0.00 H new ATOM 0 HB THR A 116 3.009 -8.353 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.401 -7.926 0.097 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.615 -8.402 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.602 -7.774 3.634 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.661 -6.654 2.621 1.00 0.00 H new ATOM 1675 N LEU A 117 3.194 -5.653 4.356 1.00 0.00 N ATOM 1676 CA LEU A 117 3.294 -5.820 5.812 1.00 0.00 C ATOM 1677 C LEU A 117 1.910 -6.175 6.360 1.00 0.00 C ATOM 1678 O LEU A 117 0.911 -5.600 5.927 1.00 0.00 O ATOM 1679 CB LEU A 117 3.861 -4.538 6.457 1.00 0.00 C ATOM 1680 CG LEU A 117 4.197 -4.551 7.973 1.00 0.00 C ATOM 1681 CD1 LEU A 117 3.039 -4.315 8.941 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.990 -5.743 8.466 1.00 0.00 C ATOM 0 H LEU A 117 2.575 -4.889 4.084 1.00 0.00 H new ATOM 0 HA LEU A 117 3.982 -6.630 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.771 -4.272 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.143 -3.736 6.285 1.00 0.00 H new ATOM 0 HG LEU A 117 4.835 -3.667 7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.409 -4.349 9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.596 -3.338 8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.285 -5.089 8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.166 -5.645 9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.430 -6.658 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.946 -5.785 7.944 1.00 0.00 H new ATOM 1694 N VAL A 118 1.868 -7.066 7.348 1.00 0.00 N ATOM 1695 CA VAL A 118 0.641 -7.410 8.095 1.00 0.00 C ATOM 1696 C VAL A 118 0.773 -7.068 9.576 1.00 0.00 C ATOM 1697 O VAL A 118 1.822 -7.323 10.168 1.00 0.00 O ATOM 1698 CB VAL A 118 0.250 -8.900 7.933 1.00 0.00 C ATOM 1699 CG1 VAL A 118 1.217 -9.882 8.613 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.167 -9.170 8.453 1.00 0.00 C ATOM 0 H VAL A 118 2.690 -7.581 7.663 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.156 -6.805 7.663 1.00 0.00 H new ATOM 0 HB VAL A 118 0.301 -9.078 6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.871 -10.903 8.452 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.214 -9.765 8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.253 -9.675 9.683 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.407 -10.225 8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.222 -8.913 9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.881 -8.564 7.895 1.00 0.00 H new ATOM 1710 N VAL A 119 -0.304 -6.524 10.152 1.00 0.00 N ATOM 1711 CA VAL A 119 -0.465 -6.381 11.610 1.00 0.00 C ATOM 1712 C VAL A 119 -1.565 -7.329 12.102 1.00 0.00 C ATOM 1713 O VAL A 119 -2.640 -7.425 11.504 1.00 0.00 O ATOM 1714 CB VAL A 119 -0.691 -4.923 12.077 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -1.854 -4.211 11.372 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -0.879 -4.851 13.605 1.00 0.00 C ATOM 0 H VAL A 119 -1.097 -6.167 9.619 1.00 0.00 H new ATOM 0 HA VAL A 119 0.481 -6.666 12.070 1.00 0.00 H new ATOM 0 HB VAL A 119 0.216 -4.389 11.792 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.945 -3.195 11.756 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.664 -4.178 10.299 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.780 -4.754 11.559 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.036 -3.815 13.904 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.745 -5.447 13.894 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.011 -5.241 14.100 1.00 0.00 H new ATOM 1726 N HIS A 120 -1.267 -8.040 13.191 1.00 0.00 N ATOM 1727 CA HIS A 120 -2.128 -9.081 13.756 1.00 0.00 C ATOM 1728 C HIS A 120 -2.985 -8.653 14.977 1.00 0.00 C ATOM 1729 O HIS A 120 -2.707 -7.689 15.695 1.00 0.00 O ATOM 1730 CB HIS A 120 -1.275 -10.313 14.090 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.761 -11.068 12.888 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.252 -12.260 12.409 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.325 -10.765 12.125 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.486 -12.709 11.395 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.496 -11.805 11.203 1.00 0.00 N ATOM 0 H HIS A 120 -0.403 -7.906 13.716 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.864 -9.310 12.986 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.425 -9.997 14.694 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.867 -10.993 14.703 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.078 -12.737 12.770 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.942 -9.883 12.214 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.632 -13.623 10.839 1.00 0.00 H new ATOM 1743 N GLU A 121 -4.047 -9.419 15.219 1.00 0.00 N ATOM 1744 CA GLU A 121 -5.094 -9.239 16.231 1.00 0.00 C ATOM 1745 C GLU A 121 -4.588 -9.243 17.693 1.00 0.00 C ATOM 1746 O GLU A 121 -4.982 -8.380 18.476 1.00 0.00 O ATOM 1747 CB GLU A 121 -6.069 -10.396 15.976 1.00 0.00 C ATOM 1748 CG GLU A 121 -7.431 -10.376 16.686 1.00 0.00 C ATOM 1749 CD GLU A 121 -8.024 -11.792 16.785 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.514 -12.731 16.114 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -8.864 -12.033 17.675 1.00 0.00 O ATOM 0 H GLU A 121 -4.214 -10.258 14.663 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.548 -8.253 16.131 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.255 -10.442 14.903 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.565 -11.322 16.252 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -7.318 -9.955 17.685 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -8.118 -9.728 16.143 1.00 0.00 H new ATOM 1758 N LYS A 122 -3.703 -10.180 18.068 1.00 0.00 N ATOM 1759 CA LYS A 122 -3.178 -10.380 19.432 1.00 0.00 C ATOM 1760 C LYS A 122 -1.631 -10.409 19.491 1.00 0.00 C ATOM 1761 O LYS A 122 -0.927 -10.233 18.491 1.00 0.00 O ATOM 1762 CB LYS A 122 -3.772 -11.683 20.039 1.00 0.00 C ATOM 1763 CG LYS A 122 -5.236 -11.562 20.495 1.00 0.00 C ATOM 1764 CD LYS A 122 -6.236 -12.116 19.479 1.00 0.00 C ATOM 1765 CE LYS A 122 -6.349 -13.648 19.500 1.00 0.00 C ATOM 1766 NZ LYS A 122 -7.364 -14.110 18.521 1.00 0.00 N ATOM 0 H LYS A 122 -3.316 -10.849 17.402 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.490 -9.520 20.024 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.699 -12.480 19.299 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.162 -11.983 20.891 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.359 -12.090 21.440 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.465 -10.513 20.684 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.218 -11.685 19.676 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.941 -11.795 18.480 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.382 -14.093 19.266 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.621 -13.984 20.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.624 -15.095 18.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.209 -13.507 18.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.971 -14.052 17.560 1.00 0.00 H new ATOM 1780 N ALA A 123 -1.117 -10.589 20.714 1.00 0.00 N ATOM 1781 CA ALA A 123 0.297 -10.787 21.019 1.00 0.00 C ATOM 1782 C ALA A 123 0.903 -11.960 20.244 1.00 0.00 C ATOM 1783 O ALA A 123 0.224 -12.948 19.990 1.00 0.00 O ATOM 1784 CB ALA A 123 0.433 -10.995 22.534 1.00 0.00 C ATOM 0 H ALA A 123 -1.703 -10.600 21.549 1.00 0.00 H new ATOM 0 HA ALA A 123 0.855 -9.904 20.706 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.482 -11.145 22.788 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.055 -10.116 23.057 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.142 -11.871 22.834 1.00 0.00 H new ATOM 1790 N ASP A 124 2.182 -11.826 19.904 1.00 0.00 N ATOM 1791 CA ASP A 124 2.975 -12.800 19.156 1.00 0.00 C ATOM 1792 C ASP A 124 3.894 -13.574 20.113 1.00 0.00 C ATOM 1793 O ASP A 124 4.553 -12.965 20.961 1.00 0.00 O ATOM 1794 CB ASP A 124 3.794 -12.001 18.131 1.00 0.00 C ATOM 1795 CG ASP A 124 4.579 -12.817 17.096 1.00 0.00 C ATOM 1796 OD1 ASP A 124 4.935 -13.992 17.324 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.882 -12.218 16.048 1.00 0.00 O ATOM 0 H ASP A 124 2.720 -10.996 20.154 1.00 0.00 H new ATOM 0 HA ASP A 124 2.343 -13.533 18.654 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.116 -11.335 17.597 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.498 -11.371 18.674 1.00 0.00 H new ATOM 1802 N ASP A 125 3.987 -14.892 19.925 1.00 0.00 N ATOM 1803 CA ASP A 125 4.922 -15.726 20.707 1.00 0.00 C ATOM 1804 C ASP A 125 6.377 -15.497 20.281 1.00 0.00 C ATOM 1805 O ASP A 125 7.247 -15.422 21.148 1.00 0.00 O ATOM 1806 CB ASP A 125 4.636 -17.235 20.551 1.00 0.00 C ATOM 1807 CG ASP A 125 5.775 -18.078 21.159 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.822 -18.260 22.392 1.00 0.00 O ATOM 1809 OD2 ASP A 125 6.706 -18.497 20.432 1.00 0.00 O ATOM 0 H ASP A 125 3.432 -15.409 19.243 1.00 0.00 H new ATOM 0 HA ASP A 125 4.773 -15.425 21.744 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.694 -17.483 21.040 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.521 -17.480 19.495 1.00 0.00 H new ATOM 1814 N LEU A 126 6.639 -15.422 18.970 1.00 0.00 N ATOM 1815 CA LEU A 126 7.951 -15.205 18.349 1.00 0.00 C ATOM 1816 C LEU A 126 8.861 -16.444 18.475 1.00 0.00 C ATOM 1817 O LEU A 126 9.976 -16.322 18.974 1.00 0.00 O ATOM 1818 CB LEU A 126 8.624 -13.926 18.901 1.00 0.00 C ATOM 1819 CG LEU A 126 7.756 -12.645 18.861 1.00 0.00 C ATOM 1820 CD1 LEU A 126 8.243 -11.670 19.937 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.762 -11.989 17.475 1.00 0.00 C ATOM 0 H LEU A 126 5.898 -15.517 18.275 1.00 0.00 H new ATOM 0 HA LEU A 126 7.789 -15.051 17.282 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.922 -14.110 19.933 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.537 -13.743 18.334 1.00 0.00 H new ATOM 0 HG LEU A 126 6.722 -12.922 19.067 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.634 -10.766 19.912 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.157 -12.138 20.918 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.285 -11.411 19.748 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.140 -11.094 17.493 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.782 -11.716 17.206 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.368 -12.690 16.739 1.00 0.00 H new ATOM 1833 N GLY A 127 8.417 -17.637 18.055 1.00 0.00 N ATOM 1834 CA GLY A 127 9.255 -18.850 18.066 1.00 0.00 C ATOM 1835 C GLY A 127 8.487 -20.168 18.056 1.00 0.00 C ATOM 1836 O GLY A 127 8.234 -20.763 17.012 1.00 0.00 O ATOM 0 H GLY A 127 7.473 -17.791 17.700 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.914 -18.825 17.198 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.891 -18.825 18.951 1.00 0.00 H new ATOM 1840 N LYS A 128 8.186 -20.662 19.253 1.00 0.00 N ATOM 1841 CA LYS A 128 7.436 -21.830 19.570 1.00 0.00 C ATOM 1842 C LYS A 128 6.672 -21.556 20.870 1.00 0.00 C ATOM 1843 O LYS A 128 7.204 -21.759 21.971 1.00 0.00 O ATOM 1844 CB LYS A 128 8.421 -22.980 19.768 1.00 0.00 C ATOM 1845 CG LYS A 128 7.544 -24.216 19.813 1.00 0.00 C ATOM 1846 CD LYS A 128 8.232 -25.420 20.470 1.00 0.00 C ATOM 1847 CE LYS A 128 7.815 -25.600 21.948 1.00 0.00 C ATOM 1848 NZ LYS A 128 7.866 -24.347 22.751 1.00 0.00 N ATOM 0 H LYS A 128 8.504 -20.190 20.099 1.00 0.00 H new ATOM 0 HA LYS A 128 6.731 -22.088 18.779 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.142 -23.032 18.952 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.991 -22.862 20.690 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.629 -23.985 20.359 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.250 -24.483 18.798 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.987 -26.324 19.913 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.313 -25.294 20.413 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.802 -26.000 21.982 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.466 -26.342 22.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.447 -24.517 23.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.855 -24.047 22.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.332 -23.600 22.263 1.00 0.00 H new ATOM 1862 N GLY A 129 5.401 -21.207 20.722 1.00 0.00 N ATOM 1863 CA GLY A 129 4.444 -21.109 21.807 1.00 0.00 C ATOM 1864 C GLY A 129 4.013 -22.501 22.244 1.00 0.00 C ATOM 1865 O GLY A 129 4.810 -23.441 22.337 1.00 0.00 O ATOM 0 H GLY A 129 4.999 -20.978 19.813 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.887 -20.575 22.648 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.575 -20.534 21.487 1.00 0.00 H new ATOM 1869 N GLY A 130 2.717 -22.607 22.499 1.00 0.00 N ATOM 1870 CA GLY A 130 2.059 -23.809 23.017 1.00 0.00 C ATOM 1871 C GLY A 130 1.554 -24.783 21.950 1.00 0.00 C ATOM 1872 O GLY A 130 0.866 -25.732 22.309 1.00 0.00 O ATOM 0 H GLY A 130 2.068 -21.835 22.347 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.758 -24.336 23.666 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.216 -23.504 23.637 1.00 0.00 H new ATOM 1876 N ASN A 131 1.834 -24.575 20.655 1.00 0.00 N ATOM 1877 CA ASN A 131 1.210 -25.321 19.574 1.00 0.00 C ATOM 1878 C ASN A 131 2.095 -25.257 18.319 1.00 0.00 C ATOM 1879 O ASN A 131 3.046 -24.476 18.251 1.00 0.00 O ATOM 1880 CB ASN A 131 -0.196 -24.739 19.335 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.116 -23.255 19.003 1.00 0.00 C ATOM 1882 OD1 ASN A 131 0.337 -22.890 17.934 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -0.456 -22.368 19.917 1.00 0.00 N ATOM 0 H ASN A 131 2.506 -23.877 20.335 1.00 0.00 H new ATOM 0 HA ASN A 131 1.106 -26.375 19.832 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.682 -25.273 18.519 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.811 -24.885 20.223 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.340 -21.372 19.729 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.835 -22.678 20.812 1.00 0.00 H new ATOM 1890 N GLU A 132 1.765 -26.078 17.328 1.00 0.00 N ATOM 1891 CA GLU A 132 2.484 -26.171 16.056 1.00 0.00 C ATOM 1892 C GLU A 132 2.453 -24.829 15.312 1.00 0.00 C ATOM 1893 O GLU A 132 3.494 -24.244 15.040 1.00 0.00 O ATOM 1894 CB GLU A 132 1.833 -27.306 15.255 1.00 0.00 C ATOM 1895 CG GLU A 132 2.299 -27.373 13.796 1.00 0.00 C ATOM 1896 CD GLU A 132 1.190 -27.161 12.777 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.307 -26.317 13.032 1.00 0.00 O ATOM 1898 OE2 GLU A 132 1.305 -27.723 11.666 1.00 0.00 O ATOM 0 H GLU A 132 0.970 -26.715 17.385 1.00 0.00 H new ATOM 0 HA GLU A 132 3.539 -26.394 16.212 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.053 -28.256 15.742 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.750 -27.180 15.277 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.071 -26.620 13.638 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.760 -28.345 13.618 1.00 0.00 H new ATOM 1905 N GLU A 133 1.249 -24.346 15.046 1.00 0.00 N ATOM 1906 CA GLU A 133 0.916 -23.077 14.375 1.00 0.00 C ATOM 1907 C GLU A 133 1.790 -21.880 14.798 1.00 0.00 C ATOM 1908 O GLU A 133 2.238 -21.102 13.960 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.558 -22.760 14.657 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.230 -21.890 13.593 1.00 0.00 C ATOM 1911 CD GLU A 133 -0.684 -20.471 13.601 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.671 -19.854 14.689 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -0.249 -20.003 12.525 1.00 0.00 O ATOM 0 H GLU A 133 0.409 -24.862 15.309 1.00 0.00 H new ATOM 0 HA GLU A 133 1.111 -23.219 13.312 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.109 -23.697 14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.631 -22.256 15.621 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.076 -22.334 12.609 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.306 -21.867 13.768 1.00 0.00 H new ATOM 1920 N SER A 134 2.110 -21.749 16.084 1.00 0.00 N ATOM 1921 CA SER A 134 2.980 -20.688 16.609 1.00 0.00 C ATOM 1922 C SER A 134 4.356 -20.621 15.927 1.00 0.00 C ATOM 1923 O SER A 134 4.951 -19.549 15.826 1.00 0.00 O ATOM 1924 CB SER A 134 3.162 -20.878 18.120 1.00 0.00 C ATOM 1925 OG SER A 134 3.976 -22.002 18.426 1.00 0.00 O ATOM 0 H SER A 134 1.769 -22.385 16.805 1.00 0.00 H new ATOM 0 HA SER A 134 2.483 -19.742 16.392 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.610 -19.980 18.546 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.186 -21.000 18.589 1.00 0.00 H new ATOM 0 HG SER A 134 3.436 -22.819 18.381 1.00 0.00 H new ATOM 1931 N THR A 135 4.833 -21.760 15.414 1.00 0.00 N ATOM 1932 CA THR A 135 6.059 -21.863 14.608 1.00 0.00 C ATOM 1933 C THR A 135 5.898 -21.264 13.211 1.00 0.00 C ATOM 1934 O THR A 135 6.873 -20.774 12.643 1.00 0.00 O ATOM 1935 CB THR A 135 6.559 -23.312 14.539 1.00 0.00 C ATOM 1936 OG1 THR A 135 5.722 -24.107 13.740 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.710 -23.953 15.920 1.00 0.00 C ATOM 0 H THR A 135 4.368 -22.658 15.549 1.00 0.00 H new ATOM 0 HA THR A 135 6.817 -21.267 15.116 1.00 0.00 H new ATOM 0 HB THR A 135 7.548 -23.263 14.084 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.785 -23.904 13.945 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.066 -24.977 15.809 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.426 -23.381 16.510 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.745 -23.958 16.426 1.00 0.00 H new ATOM 1945 N LYS A 136 4.676 -21.260 12.664 1.00 0.00 N ATOM 1946 CA LYS A 136 4.325 -20.703 11.352 1.00 0.00 C ATOM 1947 C LYS A 136 4.171 -19.171 11.385 1.00 0.00 C ATOM 1948 O LYS A 136 4.813 -18.477 10.594 1.00 0.00 O ATOM 1949 CB LYS A 136 2.988 -21.283 10.839 1.00 0.00 C ATOM 1950 CG LYS A 136 2.773 -22.799 10.885 1.00 0.00 C ATOM 1951 CD LYS A 136 1.346 -23.067 10.363 1.00 0.00 C ATOM 1952 CE LYS A 136 0.812 -24.450 10.736 1.00 0.00 C ATOM 1953 NZ LYS A 136 1.592 -25.557 10.148 1.00 0.00 N ATOM 0 H LYS A 136 3.871 -21.662 13.144 1.00 0.00 H new ATOM 0 HA LYS A 136 5.148 -20.975 10.691 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.186 -20.819 11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.866 -20.964 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.512 -23.312 10.270 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.889 -23.174 11.902 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.673 -22.307 10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.339 -22.964 9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.813 -24.551 11.821 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.225 -24.532 10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.210 -26.466 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.529 -25.513 9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.587 -25.473 10.439 1.00 0.00 H new ATOM 1967 N THR A 137 3.277 -18.663 12.252 1.00 0.00 N ATOM 1968 CA THR A 137 2.854 -17.247 12.295 1.00 0.00 C ATOM 1969 C THR A 137 3.235 -16.515 13.566 1.00 0.00 C ATOM 1970 O THR A 137 3.122 -15.293 13.582 1.00 0.00 O ATOM 1971 CB THR A 137 1.338 -17.099 12.178 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.738 -17.717 13.286 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.784 -17.630 10.857 1.00 0.00 C ATOM 0 H THR A 137 2.817 -19.236 12.959 1.00 0.00 H new ATOM 0 HA THR A 137 3.380 -16.810 11.447 1.00 0.00 H new ATOM 0 HB THR A 137 1.095 -16.036 12.176 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.089 -18.383 12.977 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.298 -17.496 10.836 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.234 -17.084 10.028 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.020 -18.690 10.763 1.00 0.00 H new ATOM 1981 N GLY A 138 3.620 -17.241 14.618 1.00 0.00 N ATOM 1982 CA GLY A 138 3.797 -16.674 15.958 1.00 0.00 C ATOM 1983 C GLY A 138 2.548 -16.810 16.810 1.00 0.00 C ATOM 1984 O GLY A 138 2.541 -16.395 17.962 1.00 0.00 O ATOM 0 H GLY A 138 3.818 -18.240 14.565 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.629 -17.173 16.454 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.063 -15.620 15.872 1.00 0.00 H new ATOM 1988 N ASN A 139 1.473 -17.370 16.245 1.00 0.00 N ATOM 1989 CA ASN A 139 0.175 -17.518 16.896 1.00 0.00 C ATOM 1990 C ASN A 139 -0.470 -16.151 17.154 1.00 0.00 C ATOM 1991 O ASN A 139 -1.403 -16.040 17.950 1.00 0.00 O ATOM 1992 CB ASN A 139 0.318 -18.366 18.176 1.00 0.00 C ATOM 1993 CG ASN A 139 -0.823 -19.340 18.409 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -1.229 -19.584 19.535 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -1.316 -20.015 17.390 1.00 0.00 N ATOM 0 H ASN A 139 1.486 -17.742 15.295 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.502 -18.052 16.230 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.253 -18.924 18.126 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.392 -17.698 19.034 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.026 -20.730 17.548 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.987 -19.823 16.444 1.00 0.00 H new ATOM 2002 N ALA A 140 0.021 -15.115 16.459 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.298 -13.729 16.740 1.00 0.00 C ATOM 2004 C ALA A 140 -1.802 -13.394 16.536 1.00 0.00 C ATOM 2005 O ALA A 140 -2.246 -12.291 16.846 1.00 0.00 O ATOM 2006 CB ALA A 140 0.612 -12.857 15.866 1.00 0.00 C ATOM 0 H ALA A 140 0.662 -15.231 15.674 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.116 -13.526 17.795 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.397 -11.805 16.053 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.655 -13.063 16.108 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.432 -13.082 14.815 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.591 -14.306 15.951 1.00 0.00 N ATOM 2013 CA GLY A 141 -4.031 -14.166 15.707 1.00 0.00 C ATOM 2014 C GLY A 141 -4.352 -13.712 14.286 1.00 0.00 C ATOM 2015 O GLY A 141 -3.524 -13.787 13.378 1.00 0.00 O ATOM 0 H GLY A 141 -2.226 -15.200 15.621 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.521 -15.121 15.897 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.446 -13.448 16.415 1.00 0.00 H new ATOM 2019 N SER A 142 -5.584 -13.250 14.086 1.00 0.00 N ATOM 2020 CA SER A 142 -6.108 -12.788 12.790 1.00 0.00 C ATOM 2021 C SER A 142 -5.358 -11.551 12.266 1.00 0.00 C ATOM 2022 O SER A 142 -4.540 -10.983 12.983 1.00 0.00 O ATOM 2023 CB SER A 142 -7.607 -12.459 12.925 1.00 0.00 C ATOM 2024 OG SER A 142 -8.300 -13.458 13.653 1.00 0.00 O ATOM 0 H SER A 142 -6.270 -13.182 14.838 1.00 0.00 H new ATOM 0 HA SER A 142 -5.960 -13.594 12.071 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.725 -11.497 13.424 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.048 -12.359 11.933 1.00 0.00 H new ATOM 0 HG SER A 142 -8.255 -13.255 14.611 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.662 -11.065 11.055 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.167 -9.762 10.577 1.00 0.00 C ATOM 2032 C ARG A 143 -6.285 -8.715 10.497 1.00 0.00 C ATOM 2033 O ARG A 143 -7.421 -9.046 10.165 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.383 -9.883 9.264 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.123 -10.533 8.079 1.00 0.00 C ATOM 2036 CD ARG A 143 -4.584 -11.926 7.729 1.00 0.00 C ATOM 2037 NE ARG A 143 -3.199 -11.872 7.223 1.00 0.00 N ATOM 2038 CZ ARG A 143 -2.547 -12.848 6.603 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -3.111 -14.002 6.332 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -1.301 -12.702 6.221 1.00 0.00 N ATOM 0 H ARG A 143 -6.252 -11.556 10.383 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.459 -9.403 11.324 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.067 -8.885 8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.478 -10.459 9.459 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.184 -10.609 8.318 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.038 -9.886 7.206 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.622 -12.562 8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.227 -12.385 6.978 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.692 -10.998 7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.081 -14.171 6.599 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.580 -14.730 5.854 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.813 -11.824 6.399 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.820 -13.466 5.746 1.00 0.00 H new ATOM 2054 N LEU A 144 -5.927 -7.466 10.816 1.00 0.00 N ATOM 2055 CA LEU A 144 -6.768 -6.264 10.692 1.00 0.00 C ATOM 2056 C LEU A 144 -6.315 -5.460 9.466 1.00 0.00 C ATOM 2057 O LEU A 144 -6.749 -5.741 8.351 1.00 0.00 O ATOM 2058 CB LEU A 144 -6.782 -5.415 11.999 1.00 0.00 C ATOM 2059 CG LEU A 144 -5.494 -5.457 12.862 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -5.132 -4.080 13.421 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -5.647 -6.451 14.018 1.00 0.00 C ATOM 0 H LEU A 144 -5.000 -7.253 11.185 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.804 -6.569 10.542 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.980 -4.377 11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.617 -5.749 12.615 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.686 -5.781 12.206 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.224 -4.157 14.019 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.967 -3.385 12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.947 -3.715 14.046 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.732 -6.464 14.610 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.483 -6.149 14.649 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.835 -7.448 13.618 1.00 0.00 H new ATOM 2073 N ALA A 145 -5.442 -4.471 9.676 1.00 0.00 N ATOM 2074 CA ALA A 145 -4.921 -3.652 8.603 1.00 0.00 C ATOM 2075 C ALA A 145 -3.876 -4.420 7.792 1.00 0.00 C ATOM 2076 O ALA A 145 -3.116 -5.249 8.307 1.00 0.00 O ATOM 2077 CB ALA A 145 -4.386 -2.334 9.174 1.00 0.00 C ATOM 0 H ALA A 145 -5.083 -4.224 10.598 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.722 -3.404 7.907 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.994 -1.719 8.364 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.193 -1.801 9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.590 -2.544 9.888 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.844 -4.053 6.517 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.872 -4.516 5.530 1.00 0.00 C ATOM 2085 C CYS A 146 -2.331 -3.294 4.791 1.00 0.00 C ATOM 2086 O CYS A 146 -3.005 -2.259 4.706 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.526 -5.508 4.553 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.964 -7.046 5.421 1.00 0.00 S ATOM 0 H CYS A 146 -4.521 -3.398 6.125 1.00 0.00 H new ATOM 0 HA CYS A 146 -2.054 -5.041 6.023 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -4.419 -5.063 4.114 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.842 -5.727 3.733 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.517 -7.874 4.585 1.00 0.00 H new ATOM 2094 N GLY A 147 -1.095 -3.395 4.306 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.457 -2.352 3.507 1.00 0.00 C ATOM 2096 C GLY A 147 0.711 -2.843 2.677 1.00 0.00 C ATOM 2097 O GLY A 147 1.313 -3.874 2.964 1.00 0.00 O ATOM 0 H GLY A 147 -0.503 -4.211 4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.201 -1.910 2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.111 -1.560 4.171 1.00 0.00 H new ATOM 2101 N VAL A 148 1.077 -2.027 1.697 1.00 0.00 N ATOM 2102 CA VAL A 148 2.200 -2.250 0.783 1.00 0.00 C ATOM 2103 C VAL A 148 3.300 -1.199 1.011 1.00 0.00 C ATOM 2104 O VAL A 148 3.031 -0.152 1.612 1.00 0.00 O ATOM 2105 CB VAL A 148 1.644 -2.260 -0.653 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.699 -2.101 -1.742 1.00 0.00 C ATOM 2107 CG2 VAL A 148 0.872 -3.559 -0.912 1.00 0.00 C ATOM 0 H VAL A 148 0.583 -1.156 1.506 1.00 0.00 H new ATOM 0 HA VAL A 148 2.679 -3.211 0.969 1.00 0.00 H new ATOM 0 HB VAL A 148 0.993 -1.388 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.218 -2.119 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.217 -1.151 -1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.417 -2.919 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.484 -3.555 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.539 -4.411 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.043 -3.636 -0.208 1.00 0.00 H new ATOM 2117 N ILE A 149 4.535 -1.468 0.559 1.00 0.00 N ATOM 2118 CA ILE A 149 5.702 -0.579 0.748 1.00 0.00 C ATOM 2119 C ILE A 149 6.249 0.000 -0.571 1.00 0.00 C ATOM 2120 O ILE A 149 6.676 -0.746 -1.447 1.00 0.00 O ATOM 2121 CB ILE A 149 6.839 -1.291 1.525 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.313 -2.319 2.555 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.739 -0.209 2.163 1.00 0.00 C ATOM 2124 CD1 ILE A 149 7.314 -2.855 3.581 1.00 0.00 C ATOM 0 H ILE A 149 4.759 -2.320 0.044 1.00 0.00 H new ATOM 0 HA ILE A 149 5.335 0.260 1.339 1.00 0.00 H new ATOM 0 HB ILE A 149 7.430 -1.887 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.486 -1.861 3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.904 -3.168 2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.547 -0.688 2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.159 0.423 1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.146 0.402 2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.814 -3.565 4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 149 8.133 -3.355 3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.708 -2.028 4.171 1.00 0.00 H new ATOM 2136 N GLY A 150 6.316 1.336 -0.669 1.00 0.00 N ATOM 2137 CA GLY A 150 6.946 2.097 -1.763 1.00 0.00 C ATOM 2138 C GLY A 150 7.975 3.123 -1.268 1.00 0.00 C ATOM 2139 O GLY A 150 8.373 3.103 -0.099 1.00 0.00 O ATOM 0 H GLY A 150 5.915 1.945 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.434 1.402 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.172 2.613 -2.332 1.00 0.00 H new ATOM 2143 N ILE A 151 8.433 4.019 -2.148 1.00 0.00 N ATOM 2144 CA ILE A 151 9.572 4.925 -1.884 1.00 0.00 C ATOM 2145 C ILE A 151 9.085 6.357 -1.604 1.00 0.00 C ATOM 2146 O ILE A 151 8.303 6.904 -2.369 1.00 0.00 O ATOM 2147 CB ILE A 151 10.609 4.921 -3.040 1.00 0.00 C ATOM 2148 CG1 ILE A 151 11.007 3.530 -3.587 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.911 5.576 -2.537 1.00 0.00 C ATOM 2150 CD1 ILE A 151 9.966 2.901 -4.516 1.00 0.00 C ATOM 0 H ILE A 151 8.024 4.142 -3.074 1.00 0.00 H new ATOM 0 HA ILE A 151 10.075 4.546 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 151 10.117 5.456 -3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.951 3.620 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 151 11.182 2.858 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.649 5.580 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.706 6.601 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.299 5.011 -1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.322 1.928 -4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.026 2.776 -3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.808 3.550 -5.377 1.00 0.00 H new ATOM 2162 N ALA A 152 9.576 6.992 -0.539 1.00 0.00 N ATOM 2163 CA ALA A 152 9.142 8.309 -0.049 1.00 0.00 C ATOM 2164 C ALA A 152 10.262 9.371 -0.056 1.00 0.00 C ATOM 2165 O ALA A 152 10.225 10.364 0.674 1.00 0.00 O ATOM 2166 CB ALA A 152 8.519 8.085 1.332 1.00 0.00 C ATOM 0 H ALA A 152 10.318 6.589 0.033 1.00 0.00 H new ATOM 0 HA ALA A 152 8.403 8.735 -0.728 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.181 9.039 1.738 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.670 7.407 1.243 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.262 7.650 2.000 1.00 0.00 H new ATOM 2172 N GLN A 153 11.283 9.162 -0.885 1.00 0.00 N ATOM 2173 CA GLN A 153 12.368 10.114 -1.114 1.00 0.00 C ATOM 2174 C GLN A 153 12.726 10.168 -2.594 1.00 0.00 C ATOM 2175 O GLN A 153 13.197 11.209 -3.050 1.00 0.00 O ATOM 2176 CB GLN A 153 13.568 9.737 -0.228 1.00 0.00 C ATOM 2177 CG GLN A 153 14.725 10.757 -0.256 1.00 0.00 C ATOM 2178 CD GLN A 153 15.895 10.342 -1.154 1.00 0.00 C ATOM 2179 OE1 GLN A 153 16.878 9.784 -0.698 1.00 0.00 O ATOM 2180 NE2 GLN A 153 15.851 10.576 -2.445 1.00 0.00 N ATOM 0 H GLN A 153 11.381 8.305 -1.429 1.00 0.00 H new ATOM 0 HA GLN A 153 12.050 11.119 -0.835 1.00 0.00 H new ATOM 0 HB2 GLN A 153 13.224 9.624 0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.948 8.766 -0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.341 11.718 -0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 153 15.093 10.903 0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 153 15.040 11.042 -2.852 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.628 10.292 -3.042 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 7.755 -8.938 -17.978 1.00 0.00 N ATOM 2191 CA ALA B 1 6.809 -9.916 -17.453 1.00 0.00 C ATOM 2192 C ALA B 1 6.666 -9.811 -15.925 1.00 0.00 C ATOM 2193 O ALA B 1 6.682 -10.824 -15.216 1.00 0.00 O ATOM 2194 CB ALA B 1 7.224 -11.309 -17.953 1.00 0.00 C ATOM 0 H1 ALA B 1 7.237 -8.186 -18.476 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.297 -8.523 -17.193 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.407 -9.406 -18.640 1.00 0.00 H new ATOM 0 HA ALA B 1 5.806 -9.713 -17.827 1.00 0.00 H new ATOM 0 HB1 ALA B 1 6.528 -12.055 -17.570 1.00 0.00 H new ATOM 0 HB2 ALA B 1 7.209 -11.324 -19.043 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.230 -11.537 -17.601 1.00 0.00 H new ATOM 2199 N THR B 2 6.523 -8.585 -15.403 1.00 0.00 N ATOM 2200 CA THR B 2 6.275 -8.329 -13.977 1.00 0.00 C ATOM 2201 C THR B 2 4.840 -7.868 -13.789 1.00 0.00 C ATOM 2202 O THR B 2 4.394 -6.902 -14.398 1.00 0.00 O ATOM 2203 CB THR B 2 7.319 -7.391 -13.353 1.00 0.00 C ATOM 2204 OG1 THR B 2 6.991 -7.263 -11.987 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.446 -6.006 -13.987 1.00 0.00 C ATOM 0 H THR B 2 6.577 -7.735 -15.964 1.00 0.00 H new ATOM 0 HA THR B 2 6.396 -9.260 -13.423 1.00 0.00 H new ATOM 0 HB THR B 2 8.295 -7.845 -13.526 1.00 0.00 H new ATOM 0 HG1 THR B 2 7.637 -6.671 -11.549 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.213 -5.435 -13.463 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.724 -6.110 -15.036 1.00 0.00 H new ATOM 0 HG23 THR B 2 6.492 -5.484 -13.915 1.00 0.00 H new ATOM 2213 N LYS B 3 4.106 -8.609 -12.959 1.00 0.00 N ATOM 2214 CA LYS B 3 2.736 -8.282 -12.555 1.00 0.00 C ATOM 2215 C LYS B 3 2.635 -7.604 -11.175 1.00 0.00 C ATOM 2216 O LYS B 3 3.180 -8.074 -10.166 1.00 0.00 O ATOM 2217 CB LYS B 3 1.839 -9.528 -12.655 1.00 0.00 C ATOM 2218 CG LYS B 3 1.421 -9.802 -14.113 1.00 0.00 C ATOM 2219 CD LYS B 3 1.471 -11.280 -14.531 1.00 0.00 C ATOM 2220 CE LYS B 3 2.872 -11.907 -14.421 1.00 0.00 C ATOM 2221 NZ LYS B 3 3.884 -11.140 -15.182 1.00 0.00 N ATOM 0 H LYS B 3 4.453 -9.471 -12.539 1.00 0.00 H new ATOM 0 HA LYS B 3 2.373 -7.531 -13.257 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.370 -10.393 -12.258 1.00 0.00 H new ATOM 0 HB3 LYS B 3 0.950 -9.389 -12.040 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.407 -9.431 -14.261 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.070 -9.229 -14.776 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.779 -11.848 -13.909 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.122 -11.369 -15.560 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.166 -11.955 -13.373 1.00 0.00 H new ATOM 0 HE3 LYS B 3 2.841 -12.932 -14.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 4.835 -11.480 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.724 -11.270 -16.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.805 -10.130 -14.945 1.00 0.00 H new ATOM 2235 N ALA B 4 1.887 -6.499 -11.129 1.00 0.00 N ATOM 2236 CA ALA B 4 1.629 -5.716 -9.915 1.00 0.00 C ATOM 2237 C ALA B 4 0.230 -5.944 -9.304 1.00 0.00 C ATOM 2238 O ALA B 4 -0.616 -6.622 -9.884 1.00 0.00 O ATOM 2239 CB ALA B 4 1.932 -4.245 -10.218 1.00 0.00 C ATOM 0 H ALA B 4 1.431 -6.113 -11.956 1.00 0.00 H new ATOM 0 HA ALA B 4 2.296 -6.065 -9.127 1.00 0.00 H new ATOM 0 HB1 ALA B 4 1.746 -3.644 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA B 4 2.976 -4.142 -10.514 1.00 0.00 H new ATOM 0 HB3 ALA B 4 1.289 -3.901 -11.028 1.00 0.00 H new ATOM 2245 N VAL B 5 0.055 -5.417 -8.092 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.065 -5.625 -7.167 1.00 0.00 C ATOM 2247 C VAL B 5 -1.076 -4.491 -6.119 1.00 0.00 C ATOM 2248 O VAL B 5 -0.435 -4.566 -5.077 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.030 -7.057 -6.556 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.386 -7.437 -6.084 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.190 -7.235 -5.603 1.00 0.00 C ATOM 0 H VAL B 5 0.748 -4.781 -7.697 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.012 -5.572 -7.703 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.209 -7.825 -7.309 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.372 -8.443 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.072 -7.407 -6.931 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.718 -6.730 -5.323 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.161 -8.238 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.119 -6.499 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -3.128 -7.096 -6.141 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.746 -3.382 -6.419 1.00 0.00 N ATOM 2262 CA ALA B 6 -1.906 -2.251 -5.504 1.00 0.00 C ATOM 2263 C ALA B 6 -3.008 -2.526 -4.480 1.00 0.00 C ATOM 2264 O ALA B 6 -4.029 -3.107 -4.839 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.240 -1.006 -6.322 1.00 0.00 C ATOM 0 H ALA B 6 -2.202 -3.239 -7.320 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.977 -2.098 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.362 -0.154 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.431 -0.804 -7.024 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.166 -1.171 -6.874 1.00 0.00 H new ATOM 2271 N VAL B 7 -2.822 -2.083 -3.233 1.00 0.00 N ATOM 2272 CA VAL B 7 -3.816 -2.272 -2.165 1.00 0.00 C ATOM 2273 C VAL B 7 -4.130 -0.924 -1.535 1.00 0.00 C ATOM 2274 O VAL B 7 -3.316 -0.364 -0.798 1.00 0.00 O ATOM 2275 CB VAL B 7 -3.383 -3.287 -1.076 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -4.612 -3.700 -0.245 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -2.682 -4.509 -1.683 1.00 0.00 C ATOM 0 H VAL B 7 -1.984 -1.585 -2.933 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.705 -2.700 -2.629 1.00 0.00 H new ATOM 0 HB VAL B 7 -2.656 -2.806 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -4.310 -4.414 0.521 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -5.043 -2.819 0.230 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.354 -4.160 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -2.394 -5.196 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -3.361 -5.014 -2.370 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -1.792 -4.187 -2.223 1.00 0.00 H new ATOM 2287 N LEU B 8 -5.318 -0.408 -1.854 1.00 0.00 N ATOM 2288 CA LEU B 8 -5.918 0.755 -1.206 1.00 0.00 C ATOM 2289 C LEU B 8 -6.949 0.256 -0.184 1.00 0.00 C ATOM 2290 O LEU B 8 -7.730 -0.643 -0.492 1.00 0.00 O ATOM 2291 CB LEU B 8 -6.628 1.630 -2.254 1.00 0.00 C ATOM 2292 CG LEU B 8 -5.832 2.448 -3.291 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -4.681 1.754 -4.039 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -6.827 3.017 -4.312 1.00 0.00 C ATOM 0 H LEU B 8 -5.904 -0.800 -2.591 1.00 0.00 H new ATOM 0 HA LEU B 8 -5.145 1.347 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.297 0.976 -2.812 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -7.254 2.335 -1.707 1.00 0.00 H new ATOM 0 HG LEU B 8 -5.317 3.204 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.220 2.458 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -3.936 1.410 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.070 0.901 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.289 3.601 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.353 2.198 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.547 3.656 -3.801 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.015 0.877 0.997 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.063 0.660 2.013 1.00 0.00 C ATOM 2308 C LYS B 9 -8.188 1.903 2.931 1.00 0.00 C ATOM 2309 O LYS B 9 -7.399 2.843 2.813 1.00 0.00 O ATOM 2310 CB LYS B 9 -7.771 -0.651 2.780 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.037 -1.324 3.341 1.00 0.00 C ATOM 2312 CD LYS B 9 -8.697 -2.615 4.112 1.00 0.00 C ATOM 2313 CE LYS B 9 -9.884 -3.435 4.656 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.932 -2.605 5.290 1.00 0.00 N ATOM 0 H LYS B 9 -6.322 1.567 1.287 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.036 0.540 1.538 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.263 -1.348 2.114 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -7.087 -0.438 3.601 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -9.556 -0.630 4.002 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.719 -1.556 2.523 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -8.113 -3.259 3.455 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -8.055 -2.350 4.952 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.327 -4.004 3.839 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -9.514 -4.157 5.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -11.480 -3.187 5.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -10.488 -1.817 5.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -11.566 -2.227 4.557 1.00 0.00 H new ATOM 2328 N GLY B 10 -9.157 1.928 3.853 1.00 0.00 N ATOM 2329 CA GLY B 10 -9.263 2.932 4.927 1.00 0.00 C ATOM 2330 C GLY B 10 -10.697 3.328 5.255 1.00 0.00 C ATOM 2331 O GLY B 10 -11.070 3.340 6.426 1.00 0.00 O ATOM 0 H GLY B 10 -9.907 1.237 3.877 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -8.789 2.540 5.827 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -8.707 3.823 4.636 1.00 0.00 H new ATOM 2335 N ASP B 11 -11.505 3.598 4.231 1.00 0.00 N ATOM 2336 CA ASP B 11 -12.937 3.905 4.332 1.00 0.00 C ATOM 2337 C ASP B 11 -13.725 2.593 4.544 1.00 0.00 C ATOM 2338 O ASP B 11 -14.438 2.101 3.670 1.00 0.00 O ATOM 2339 CB ASP B 11 -13.388 4.718 3.096 1.00 0.00 C ATOM 2340 CG ASP B 11 -12.757 6.118 3.012 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -11.567 6.212 2.641 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -13.433 7.124 3.336 1.00 0.00 O ATOM 0 H ASP B 11 -11.169 3.610 3.268 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.143 4.535 5.197 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -13.135 4.161 2.194 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -14.473 4.819 3.115 1.00 0.00 H new ATOM 2347 N GLY B 12 -13.512 1.982 5.716 1.00 0.00 N ATOM 2348 CA GLY B 12 -14.045 0.700 6.162 1.00 0.00 C ATOM 2349 C GLY B 12 -13.987 -0.376 5.069 1.00 0.00 C ATOM 2350 O GLY B 12 -12.892 -0.764 4.656 1.00 0.00 O ATOM 0 H GLY B 12 -12.917 2.408 6.427 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -13.483 0.360 7.032 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -15.079 0.832 6.482 1.00 0.00 H new ATOM 2354 N PRO B 13 -15.145 -0.810 4.540 1.00 0.00 N ATOM 2355 CA PRO B 13 -15.263 -1.873 3.547 1.00 0.00 C ATOM 2356 C PRO B 13 -14.878 -1.448 2.122 1.00 0.00 C ATOM 2357 O PRO B 13 -14.954 -2.286 1.226 1.00 0.00 O ATOM 2358 CB PRO B 13 -16.730 -2.308 3.642 1.00 0.00 C ATOM 2359 CG PRO B 13 -17.455 -1.004 3.971 1.00 0.00 C ATOM 2360 CD PRO B 13 -16.455 -0.257 4.846 1.00 0.00 C ATOM 0 HA PRO B 13 -14.562 -2.681 3.755 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -17.084 -2.741 2.707 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -16.879 -3.059 4.418 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -17.700 -0.442 3.070 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -18.392 -1.187 4.497 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -16.482 0.813 4.640 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -16.693 -0.384 5.902 1.00 0.00 H new ATOM 2368 N VAL B 14 -14.454 -0.198 1.883 1.00 0.00 N ATOM 2369 CA VAL B 14 -13.907 0.226 0.588 1.00 0.00 C ATOM 2370 C VAL B 14 -12.447 -0.209 0.432 1.00 0.00 C ATOM 2371 O VAL B 14 -11.594 0.044 1.287 1.00 0.00 O ATOM 2372 CB VAL B 14 -14.019 1.749 0.358 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -13.572 2.111 -1.068 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -15.456 2.271 0.534 1.00 0.00 C ATOM 0 H VAL B 14 -14.481 0.545 2.581 1.00 0.00 H new ATOM 0 HA VAL B 14 -14.516 -0.269 -0.168 1.00 0.00 H new ATOM 0 HB VAL B 14 -13.376 2.213 1.106 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -13.657 3.188 -1.214 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -12.536 1.806 -1.213 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -14.206 1.596 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -15.476 3.347 0.361 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -16.113 1.776 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -15.798 2.060 1.547 1.00 0.00 H new ATOM 2384 N GLN B 15 -12.165 -0.813 -0.721 1.00 0.00 N ATOM 2385 CA GLN B 15 -10.824 -1.093 -1.214 1.00 0.00 C ATOM 2386 C GLN B 15 -10.702 -0.606 -2.644 1.00 0.00 C ATOM 2387 O GLN B 15 -11.684 -0.494 -3.377 1.00 0.00 O ATOM 2388 CB GLN B 15 -10.470 -2.589 -1.261 1.00 0.00 C ATOM 2389 CG GLN B 15 -10.229 -3.236 0.098 1.00 0.00 C ATOM 2390 CD GLN B 15 -11.504 -3.456 0.907 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -11.524 -3.398 2.126 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -12.634 -3.679 0.271 1.00 0.00 N ATOM 0 H GLN B 15 -12.894 -1.132 -1.359 1.00 0.00 H new ATOM 0 HA GLN B 15 -10.154 -0.589 -0.517 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.277 -3.123 -1.763 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -9.576 -2.717 -1.871 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -9.732 -4.195 -0.049 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -9.548 -2.609 0.673 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -12.644 -3.732 -0.748 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -13.500 -3.799 0.797 1.00 0.00 H new ATOM 2401 N GLY B 16 -9.453 -0.441 -3.051 1.00 0.00 N ATOM 2402 CA GLY B 16 -9.069 -0.206 -4.433 1.00 0.00 C ATOM 2403 C GLY B 16 -7.914 -1.093 -4.789 1.00 0.00 C ATOM 2404 O GLY B 16 -6.800 -0.860 -4.328 1.00 0.00 O ATOM 0 H GLY B 16 -8.658 -0.468 -2.412 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -9.912 -0.406 -5.095 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -8.795 0.840 -4.573 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.170 -2.109 -5.598 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.136 -3.048 -5.989 1.00 0.00 C ATOM 2410 C ILE B 17 -6.959 -2.930 -7.486 1.00 0.00 C ATOM 2411 O ILE B 17 -7.897 -3.136 -8.245 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.385 -4.465 -5.411 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.570 -5.618 -6.428 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.525 -4.554 -4.371 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.318 -6.046 -7.208 1.00 0.00 C ATOM 0 H ILE B 17 -9.089 -2.303 -5.997 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.170 -2.807 -5.545 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.425 -4.619 -4.919 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -7.954 -6.487 -5.894 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.335 -5.322 -7.145 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -8.623 -5.583 -4.025 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -8.296 -3.907 -3.524 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.461 -4.235 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.573 -6.859 -7.887 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -5.939 -5.200 -7.781 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -5.552 -6.383 -6.510 1.00 0.00 H new ATOM 2427 N ILE B 18 -5.753 -2.589 -7.921 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.419 -2.601 -9.344 1.00 0.00 C ATOM 2429 C ILE B 18 -4.117 -3.351 -9.585 1.00 0.00 C ATOM 2430 O ILE B 18 -3.171 -3.293 -8.805 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.521 -1.208 -10.016 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -4.735 -0.058 -9.354 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -6.998 -0.778 -10.075 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -3.256 -0.028 -9.725 1.00 0.00 C ATOM 0 H ILE B 18 -4.988 -2.300 -7.311 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.189 -3.169 -9.867 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.065 -1.358 -10.995 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -5.190 0.891 -9.638 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -4.826 -0.144 -8.271 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -7.073 0.202 -10.547 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -7.566 -1.505 -10.655 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -7.402 -0.725 -9.064 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -2.771 0.808 -9.221 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -2.784 -0.961 -9.416 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -3.154 0.090 -10.804 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.118 -4.123 -10.654 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.998 -4.899 -11.142 1.00 0.00 C ATOM 2448 C ASN B 19 -2.424 -4.271 -12.417 1.00 0.00 C ATOM 2449 O ASN B 19 -3.020 -3.370 -13.003 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.494 -6.313 -11.456 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.371 -6.926 -10.371 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -5.550 -7.170 -10.583 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -3.813 -7.199 -9.208 1.00 0.00 N ATOM 0 H ASN B 19 -4.948 -4.231 -11.237 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.215 -4.923 -10.384 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.055 -6.289 -12.390 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.632 -6.960 -11.618 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.367 -7.622 -8.463 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -2.827 -6.987 -9.053 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.301 -4.805 -12.887 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.728 -4.476 -14.193 1.00 0.00 C ATOM 2462 C PHE B 20 0.094 -5.669 -14.709 1.00 0.00 C ATOM 2463 O PHE B 20 0.456 -6.529 -13.903 1.00 0.00 O ATOM 2464 CB PHE B 20 0.218 -3.269 -14.060 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.252 -1.972 -13.410 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.285 -1.835 -12.008 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.511 -0.839 -14.205 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -0.537 -0.589 -11.411 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.797 0.403 -13.610 1.00 0.00 C ATOM 2470 CZ PHE B 20 -0.806 0.531 -12.210 1.00 0.00 C ATOM 0 H PHE B 20 -0.753 -5.489 -12.365 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.540 -4.244 -14.882 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.091 -3.608 -13.503 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.559 -3.018 -15.064 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.114 -2.700 -11.384 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.490 -0.924 -15.281 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -0.524 -0.494 -10.335 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.010 1.261 -14.230 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.019 1.486 -11.753 1.00 0.00 H new ATOM 2480 N GLU B 21 0.456 -5.684 -15.997 1.00 0.00 N ATOM 2481 CA GLU B 21 1.468 -6.580 -16.584 1.00 0.00 C ATOM 2482 C GLU B 21 2.375 -5.782 -17.529 1.00 0.00 C ATOM 2483 O GLU B 21 1.903 -4.970 -18.326 1.00 0.00 O ATOM 2484 CB GLU B 21 0.816 -7.744 -17.345 1.00 0.00 C ATOM 2485 CG GLU B 21 1.751 -8.564 -18.260 1.00 0.00 C ATOM 2486 CD GLU B 21 2.824 -9.356 -17.507 1.00 0.00 C ATOM 2487 OE1 GLU B 21 3.655 -8.776 -16.772 1.00 0.00 O ATOM 2488 OE2 GLU B 21 2.795 -10.600 -17.575 1.00 0.00 O ATOM 0 H GLU B 21 0.042 -5.054 -16.684 1.00 0.00 H new ATOM 0 HA GLU B 21 2.060 -7.002 -15.772 1.00 0.00 H new ATOM 0 HB2 GLU B 21 0.367 -8.421 -16.618 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.004 -7.345 -17.953 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.150 -9.256 -18.849 1.00 0.00 H new ATOM 0 HG3 GLU B 21 2.239 -7.888 -18.962 1.00 0.00 H new ATOM 2495 N GLN B 22 3.679 -6.053 -17.469 1.00 0.00 N ATOM 2496 CA GLN B 22 4.675 -5.401 -18.305 1.00 0.00 C ATOM 2497 C GLN B 22 5.117 -6.327 -19.447 1.00 0.00 C ATOM 2498 O GLN B 22 5.948 -7.208 -19.242 1.00 0.00 O ATOM 2499 CB GLN B 22 5.885 -5.046 -17.423 1.00 0.00 C ATOM 2500 CG GLN B 22 6.834 -4.080 -18.148 1.00 0.00 C ATOM 2501 CD GLN B 22 6.134 -2.758 -18.431 1.00 0.00 C ATOM 2502 OE1 GLN B 22 5.371 -2.273 -17.630 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.304 -2.136 -19.563 1.00 0.00 N ATOM 0 H GLN B 22 4.074 -6.742 -16.828 1.00 0.00 H new ATOM 0 HA GLN B 22 4.248 -4.501 -18.748 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.541 -4.593 -16.493 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.422 -5.955 -17.155 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.721 -3.906 -17.538 1.00 0.00 H new ATOM 0 HG3 GLN B 22 7.173 -4.527 -19.083 1.00 0.00 H new ATOM 0 HE21 GLN B 22 6.941 -2.516 -20.263 1.00 0.00 H new ATOM 0 HE22 GLN B 22 5.800 -1.269 -19.749 1.00 0.00 H new ATOM 2512 N LYS B 23 4.631 -6.126 -20.674 1.00 0.00 N ATOM 2513 CA LYS B 23 5.088 -6.934 -21.819 1.00 0.00 C ATOM 2514 C LYS B 23 6.566 -6.686 -22.205 1.00 0.00 C ATOM 2515 O LYS B 23 7.320 -7.642 -22.373 1.00 0.00 O ATOM 2516 CB LYS B 23 4.098 -6.808 -22.989 1.00 0.00 C ATOM 2517 CG LYS B 23 3.628 -5.376 -23.322 1.00 0.00 C ATOM 2518 CD LYS B 23 2.684 -5.310 -24.536 1.00 0.00 C ATOM 2519 CE LYS B 23 3.366 -5.206 -25.912 1.00 0.00 C ATOM 2520 NZ LYS B 23 4.189 -6.386 -26.268 1.00 0.00 N ATOM 0 H LYS B 23 3.930 -5.422 -20.904 1.00 0.00 H new ATOM 0 HA LYS B 23 5.086 -7.979 -21.510 1.00 0.00 H new ATOM 0 HB2 LYS B 23 4.561 -7.234 -23.879 1.00 0.00 H new ATOM 0 HB3 LYS B 23 3.221 -7.415 -22.765 1.00 0.00 H new ATOM 0 HG2 LYS B 23 3.121 -4.957 -22.453 1.00 0.00 H new ATOM 0 HG3 LYS B 23 4.500 -4.751 -23.514 1.00 0.00 H new ATOM 0 HD2 LYS B 23 2.054 -6.199 -24.531 1.00 0.00 H new ATOM 0 HD3 LYS B 23 2.024 -4.451 -24.413 1.00 0.00 H new ATOM 0 HE2 LYS B 23 2.601 -5.066 -26.676 1.00 0.00 H new ATOM 0 HE3 LYS B 23 3.997 -4.318 -25.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 4.277 -6.449 -27.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 5.134 -6.290 -25.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 3.734 -7.248 -25.906 1.00 0.00 H new ATOM 2534 N GLU B 24 6.993 -5.421 -22.267 1.00 0.00 N ATOM 2535 CA GLU B 24 8.377 -4.968 -22.385 1.00 0.00 C ATOM 2536 C GLU B 24 8.512 -3.644 -21.653 1.00 0.00 C ATOM 2537 O GLU B 24 7.625 -2.816 -21.796 1.00 0.00 O ATOM 2538 CB GLU B 24 8.793 -4.712 -23.841 1.00 0.00 C ATOM 2539 CG GLU B 24 8.584 -5.873 -24.815 1.00 0.00 C ATOM 2540 CD GLU B 24 7.145 -5.996 -25.333 1.00 0.00 C ATOM 2541 OE1 GLU B 24 6.316 -5.080 -25.129 1.00 0.00 O ATOM 2542 OE2 GLU B 24 6.789 -7.026 -25.944 1.00 0.00 O ATOM 0 H GLU B 24 6.338 -4.640 -22.234 1.00 0.00 H new ATOM 0 HA GLU B 24 9.010 -5.752 -21.970 1.00 0.00 H new ATOM 0 HB2 GLU B 24 8.237 -3.850 -24.210 1.00 0.00 H new ATOM 0 HB3 GLU B 24 9.848 -4.440 -23.853 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.256 -5.748 -25.664 1.00 0.00 H new ATOM 0 HG3 GLU B 24 8.863 -6.804 -24.321 1.00 0.00 H new ATOM 2549 N SER B 25 9.596 -3.409 -20.909 1.00 0.00 N ATOM 2550 CA SER B 25 9.780 -2.282 -19.965 1.00 0.00 C ATOM 2551 C SER B 25 9.475 -0.869 -20.490 1.00 0.00 C ATOM 2552 O SER B 25 9.285 0.038 -19.683 1.00 0.00 O ATOM 2553 CB SER B 25 11.229 -2.298 -19.455 1.00 0.00 C ATOM 2554 OG SER B 25 12.160 -2.198 -20.524 1.00 0.00 O ATOM 0 H SER B 25 10.411 -4.021 -20.943 1.00 0.00 H new ATOM 0 HA SER B 25 9.035 -2.459 -19.189 1.00 0.00 H new ATOM 0 HB2 SER B 25 11.380 -1.471 -18.761 1.00 0.00 H new ATOM 0 HB3 SER B 25 11.410 -3.218 -18.899 1.00 0.00 H new ATOM 0 HG SER B 25 12.192 -1.272 -20.844 1.00 0.00 H new ATOM 2560 N ASN B 26 9.475 -0.677 -21.813 1.00 0.00 N ATOM 2561 CA ASN B 26 9.333 0.620 -22.476 1.00 0.00 C ATOM 2562 C ASN B 26 8.010 0.759 -23.271 1.00 0.00 C ATOM 2563 O ASN B 26 7.818 1.764 -23.955 1.00 0.00 O ATOM 2564 CB ASN B 26 10.529 0.804 -23.433 1.00 0.00 C ATOM 2565 CG ASN B 26 11.922 0.537 -22.857 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.153 0.291 -21.679 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.927 0.534 -23.710 1.00 0.00 N ATOM 0 H ASN B 26 9.577 -1.448 -22.473 1.00 0.00 H new ATOM 0 HA ASN B 26 9.312 1.389 -21.704 1.00 0.00 H new ATOM 0 HB2 ASN B 26 10.383 0.145 -24.289 1.00 0.00 H new ATOM 0 HB3 ASN B 26 10.508 1.826 -23.810 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.872 0.330 -23.384 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.760 0.736 -24.696 1.00 0.00 H new ATOM 2574 N GLY B 27 7.142 -0.264 -23.279 1.00 0.00 N ATOM 2575 CA GLY B 27 5.919 -0.319 -24.099 1.00 0.00 C ATOM 2576 C GLY B 27 4.678 0.250 -23.393 1.00 0.00 C ATOM 2577 O GLY B 27 4.791 0.861 -22.335 1.00 0.00 O ATOM 0 H GLY B 27 7.273 -1.096 -22.703 1.00 0.00 H new ATOM 0 HA2 GLY B 27 6.086 0.234 -25.023 1.00 0.00 H new ATOM 0 HA3 GLY B 27 5.725 -1.355 -24.378 1.00 0.00 H new ATOM 2581 N PRO B 28 3.473 0.072 -23.965 1.00 0.00 N ATOM 2582 CA PRO B 28 2.223 0.356 -23.274 1.00 0.00 C ATOM 2583 C PRO B 28 1.853 -0.819 -22.358 1.00 0.00 C ATOM 2584 O PRO B 28 2.360 -1.930 -22.531 1.00 0.00 O ATOM 2585 CB PRO B 28 1.197 0.545 -24.387 1.00 0.00 C ATOM 2586 CG PRO B 28 1.668 -0.471 -25.432 1.00 0.00 C ATOM 2587 CD PRO B 28 3.197 -0.428 -25.305 1.00 0.00 C ATOM 0 HA PRO B 28 2.281 1.237 -22.634 1.00 0.00 H new ATOM 0 HB2 PRO B 28 0.183 0.339 -24.046 1.00 0.00 H new ATOM 0 HB3 PRO B 28 1.201 1.563 -24.777 1.00 0.00 H new ATOM 0 HG2 PRO B 28 1.276 -1.468 -25.229 1.00 0.00 H new ATOM 0 HG3 PRO B 28 1.340 -0.197 -26.435 1.00 0.00 H new ATOM 0 HD2 PRO B 28 3.629 -1.418 -25.449 1.00 0.00 H new ATOM 0 HD3 PRO B 28 3.634 0.223 -26.062 1.00 0.00 H new ATOM 2595 N VAL B 29 0.951 -0.574 -21.403 1.00 0.00 N ATOM 2596 CA VAL B 29 0.562 -1.537 -20.354 1.00 0.00 C ATOM 2597 C VAL B 29 -0.952 -1.566 -20.173 1.00 0.00 C ATOM 2598 O VAL B 29 -1.614 -0.531 -20.220 1.00 0.00 O ATOM 2599 CB VAL B 29 1.229 -1.182 -18.999 1.00 0.00 C ATOM 2600 CG1 VAL B 29 0.612 -1.851 -17.756 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.725 -1.495 -19.047 1.00 0.00 C ATOM 0 H VAL B 29 0.458 0.316 -21.331 1.00 0.00 H new ATOM 0 HA VAL B 29 0.904 -2.521 -20.675 1.00 0.00 H new ATOM 0 HB VAL B 29 1.047 -0.114 -18.878 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.154 -1.534 -16.865 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -0.434 -1.559 -17.667 1.00 0.00 H new ATOM 0 HG13 VAL B 29 0.679 -2.934 -17.855 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.181 -1.241 -18.090 1.00 0.00 H new ATOM 0 HG22 VAL B 29 2.868 -2.557 -19.247 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.194 -0.910 -19.838 1.00 0.00 H new ATOM 2611 N LYS B 30 -1.479 -2.766 -19.910 1.00 0.00 N ATOM 2612 CA LYS B 30 -2.852 -2.955 -19.459 1.00 0.00 C ATOM 2613 C LYS B 30 -2.899 -3.036 -17.926 1.00 0.00 C ATOM 2614 O LYS B 30 -2.389 -3.974 -17.309 1.00 0.00 O ATOM 2615 CB LYS B 30 -3.467 -4.209 -20.097 1.00 0.00 C ATOM 2616 CG LYS B 30 -4.982 -4.237 -19.823 1.00 0.00 C ATOM 2617 CD LYS B 30 -5.665 -5.428 -20.512 1.00 0.00 C ATOM 2618 CE LYS B 30 -7.191 -5.266 -20.599 1.00 0.00 C ATOM 2619 NZ LYS B 30 -7.577 -4.096 -21.425 1.00 0.00 N ATOM 0 H LYS B 30 -0.957 -3.637 -20.006 1.00 0.00 H new ATOM 0 HA LYS B 30 -3.445 -2.097 -19.776 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.281 -4.211 -21.171 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.997 -5.104 -19.690 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.156 -4.290 -18.748 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.432 -3.308 -20.173 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.258 -5.544 -21.516 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.431 -6.342 -19.966 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -7.628 -6.170 -21.023 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.602 -5.153 -19.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -8.249 -4.396 -22.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -8.023 -3.377 -20.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.730 -3.693 -21.874 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.562 -2.060 -17.328 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.982 -2.061 -15.923 1.00 0.00 C ATOM 2635 C VAL B 31 -5.237 -2.930 -15.828 1.00 0.00 C ATOM 2636 O VAL B 31 -6.072 -2.895 -16.731 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.353 -0.628 -15.439 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.377 -0.531 -13.905 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.450 0.478 -16.017 1.00 0.00 C ATOM 0 H VAL B 31 -3.836 -1.210 -17.820 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.166 -2.434 -15.304 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.357 -0.455 -15.826 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.640 0.484 -13.609 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.115 -1.228 -13.508 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.393 -0.781 -13.509 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.771 1.447 -15.634 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.417 0.295 -15.722 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -3.523 0.476 -17.105 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.411 -3.679 -14.741 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.691 -4.335 -14.449 1.00 0.00 C ATOM 2651 C TRP B 32 -7.007 -4.381 -12.941 1.00 0.00 C ATOM 2652 O TRP B 32 -6.353 -3.678 -12.180 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.831 -5.671 -15.201 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.840 -6.736 -14.868 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.842 -7.484 -13.745 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.709 -7.212 -15.662 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.751 -8.327 -13.754 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.054 -8.251 -14.938 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.177 -6.877 -16.925 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.946 -8.943 -15.449 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.078 -7.573 -17.458 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.473 -8.612 -16.729 1.00 0.00 C ATOM 0 H TRP B 32 -4.684 -3.849 -14.046 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.489 -3.711 -14.852 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.830 -6.065 -15.012 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.766 -5.468 -16.270 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.583 -7.431 -12.961 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.492 -8.934 -12.976 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.622 -6.072 -17.492 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.465 -9.716 -14.868 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.696 -7.308 -18.433 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.643 -9.156 -17.154 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.011 -5.143 -12.495 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.416 -5.258 -11.088 1.00 0.00 C ATOM 2675 C GLY B 33 -9.792 -4.653 -10.820 1.00 0.00 C ATOM 2676 O GLY B 33 -10.655 -4.612 -11.694 1.00 0.00 O ATOM 0 H GLY B 33 -8.581 -5.713 -13.120 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.424 -6.310 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.677 -4.762 -10.460 1.00 0.00 H new ATOM 2680 N SER B 34 -10.022 -4.221 -9.584 1.00 0.00 N ATOM 2681 CA SER B 34 -11.330 -3.766 -9.112 1.00 0.00 C ATOM 2682 C SER B 34 -11.265 -2.814 -7.901 1.00 0.00 C ATOM 2683 O SER B 34 -10.572 -3.084 -6.914 1.00 0.00 O ATOM 2684 CB SER B 34 -12.189 -4.979 -8.728 1.00 0.00 C ATOM 2685 OG SER B 34 -11.635 -5.630 -7.593 1.00 0.00 O ATOM 0 H SER B 34 -9.295 -4.176 -8.870 1.00 0.00 H new ATOM 0 HA SER B 34 -11.767 -3.205 -9.939 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.208 -4.659 -8.512 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.244 -5.675 -9.565 1.00 0.00 H new ATOM 0 HG SER B 34 -11.055 -5.006 -7.109 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.079 -1.755 -7.912 1.00 0.00 N ATOM 2692 CA ILE B 35 -12.317 -0.875 -6.747 1.00 0.00 C ATOM 2693 C ILE B 35 -13.705 -1.210 -6.183 1.00 0.00 C ATOM 2694 O ILE B 35 -14.672 -1.066 -6.922 1.00 0.00 O ATOM 2695 CB ILE B 35 -12.241 0.623 -7.152 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.146 1.003 -8.181 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -12.137 1.501 -5.893 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -9.695 0.717 -7.775 1.00 0.00 C ATOM 0 H ILE B 35 -12.603 -1.474 -8.741 1.00 0.00 H new ATOM 0 HA ILE B 35 -11.548 -1.042 -5.993 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.172 0.813 -7.685 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.351 0.471 -9.110 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.236 2.068 -8.397 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.084 2.550 -6.184 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.014 1.342 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -11.239 1.233 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.025 1.026 -8.577 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -9.455 1.271 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -9.572 -0.350 -7.591 1.00 0.00 H new ATOM 2710 N LYS B 36 -13.855 -1.662 -4.927 1.00 0.00 N ATOM 2711 CA LYS B 36 -15.120 -2.162 -4.385 1.00 0.00 C ATOM 2712 C LYS B 36 -15.438 -1.544 -3.013 1.00 0.00 C ATOM 2713 O LYS B 36 -14.529 -1.328 -2.220 1.00 0.00 O ATOM 2714 CB LYS B 36 -15.112 -3.709 -4.346 1.00 0.00 C ATOM 2715 CG LYS B 36 -16.487 -4.201 -3.871 1.00 0.00 C ATOM 2716 CD LYS B 36 -16.854 -5.660 -4.166 1.00 0.00 C ATOM 2717 CE LYS B 36 -18.328 -5.830 -3.759 1.00 0.00 C ATOM 2718 NZ LYS B 36 -18.939 -7.072 -4.278 1.00 0.00 N ATOM 0 H LYS B 36 -13.089 -1.689 -4.254 1.00 0.00 H new ATOM 0 HA LYS B 36 -15.925 -1.850 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -14.889 -4.110 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -14.331 -4.065 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -16.545 -4.050 -2.793 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -17.247 -3.564 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -16.714 -5.889 -5.222 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -16.215 -6.342 -3.605 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -18.400 -5.825 -2.671 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -18.898 -4.974 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -19.948 -7.094 -4.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -18.839 -7.102 -5.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -18.460 -7.895 -3.860 1.00 0.00 H new ATOM 2732 N GLY B 37 -16.728 -1.302 -2.752 1.00 0.00 N ATOM 2733 CA GLY B 37 -17.316 -0.603 -1.594 1.00 0.00 C ATOM 2734 C GLY B 37 -18.018 0.714 -1.968 1.00 0.00 C ATOM 2735 O GLY B 37 -18.681 1.315 -1.130 1.00 0.00 O ATOM 0 H GLY B 37 -17.452 -1.615 -3.398 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -18.034 -1.263 -1.106 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -16.531 -0.394 -0.868 1.00 0.00 H new ATOM 2739 N LEU B 38 -17.862 1.131 -3.224 1.00 0.00 N ATOM 2740 CA LEU B 38 -18.338 2.358 -3.858 1.00 0.00 C ATOM 2741 C LEU B 38 -19.857 2.363 -4.074 1.00 0.00 C ATOM 2742 O LEU B 38 -20.459 1.294 -4.211 1.00 0.00 O ATOM 2743 CB LEU B 38 -17.652 2.387 -5.244 1.00 0.00 C ATOM 2744 CG LEU B 38 -16.196 2.887 -5.275 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -15.284 2.318 -4.184 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -15.562 2.582 -6.639 1.00 0.00 C ATOM 0 H LEU B 38 -17.345 0.557 -3.891 1.00 0.00 H new ATOM 0 HA LEU B 38 -18.107 3.215 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -17.676 1.379 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.245 3.019 -5.906 1.00 0.00 H new ATOM 0 HG LEU B 38 -16.271 3.958 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -14.282 2.733 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -15.680 2.583 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -15.240 1.233 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -14.532 2.940 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -15.574 1.506 -6.813 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -16.129 3.083 -7.424 1.00 0.00 H new ATOM 2758 N THR B 39 -20.465 3.555 -4.183 1.00 0.00 N ATOM 2759 CA THR B 39 -21.836 3.664 -4.714 1.00 0.00 C ATOM 2760 C THR B 39 -21.789 3.458 -6.228 1.00 0.00 C ATOM 2761 O THR B 39 -20.715 3.484 -6.831 1.00 0.00 O ATOM 2762 CB THR B 39 -22.522 4.970 -4.300 1.00 0.00 C ATOM 2763 OG1 THR B 39 -23.909 4.753 -4.413 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.177 6.185 -5.165 1.00 0.00 C ATOM 0 H THR B 39 -20.040 4.443 -3.916 1.00 0.00 H new ATOM 0 HA THR B 39 -22.458 2.883 -4.277 1.00 0.00 H new ATOM 0 HB THR B 39 -22.179 5.204 -3.292 1.00 0.00 H new ATOM 0 HG1 THR B 39 -24.390 5.567 -4.155 1.00 0.00 H new ATOM 0 HG21 THR B 39 -22.711 7.060 -4.793 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.104 6.369 -5.122 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.471 5.992 -6.197 1.00 0.00 H new ATOM 2772 N GLU B 40 -22.934 3.282 -6.873 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.984 3.133 -8.329 1.00 0.00 C ATOM 2774 C GLU B 40 -22.785 4.465 -9.077 1.00 0.00 C ATOM 2775 O GLU B 40 -23.182 5.537 -8.612 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.239 2.370 -8.756 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.567 2.998 -8.318 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.697 2.029 -8.637 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.897 1.707 -9.828 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.358 1.508 -7.710 1.00 0.00 O ATOM 0 H GLU B 40 -23.844 3.238 -6.414 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.130 2.525 -8.627 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.239 2.281 -9.842 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.184 1.358 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.547 3.216 -7.250 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.725 3.945 -8.834 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.139 4.399 -10.248 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.713 5.574 -11.023 1.00 0.00 C ATOM 2789 C GLY B 41 -20.198 5.796 -10.990 1.00 0.00 C ATOM 2790 O GLY B 41 -19.443 4.908 -10.610 1.00 0.00 O ATOM 0 H GLY B 41 -21.893 3.514 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.035 5.456 -12.058 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.213 6.460 -10.633 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.740 6.966 -11.454 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.341 7.321 -11.722 1.00 0.00 C ATOM 2796 C LEU B 42 -17.538 7.618 -10.437 1.00 0.00 C ATOM 2797 O LEU B 42 -18.060 8.213 -9.494 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.338 8.605 -12.579 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.901 8.474 -14.008 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.678 9.738 -14.404 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.777 8.252 -15.027 1.00 0.00 C ATOM 0 H LEU B 42 -20.375 7.736 -11.665 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.873 6.472 -12.221 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.912 9.368 -12.054 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.313 8.968 -12.647 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.569 7.613 -14.013 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.067 9.624 -15.416 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.507 9.888 -13.712 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.013 10.601 -14.366 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.204 8.163 -16.026 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.089 9.097 -15.000 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.238 7.337 -14.780 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.241 7.289 -10.469 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.260 7.444 -9.378 1.00 0.00 C ATOM 2815 C HIS B 43 -13.863 7.765 -9.949 1.00 0.00 C ATOM 2816 O HIS B 43 -13.353 6.964 -10.728 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.237 6.149 -8.535 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.580 5.764 -7.988 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.138 6.257 -6.837 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.467 4.884 -8.540 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.357 5.715 -6.696 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.582 4.879 -7.724 1.00 0.00 N ATOM 0 H HIS B 43 -15.819 6.883 -11.304 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.550 8.278 -8.738 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -14.856 5.333 -9.149 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.540 6.277 -7.707 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.324 4.304 -9.440 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.045 5.917 -5.888 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.431 4.334 -7.876 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.228 8.894 -9.611 1.00 0.00 N ATOM 2832 CA GLY B 44 -11.908 9.306 -10.150 1.00 0.00 C ATOM 2833 C GLY B 44 -10.759 8.473 -9.575 1.00 0.00 C ATOM 2834 O GLY B 44 -10.856 8.102 -8.418 1.00 0.00 O ATOM 0 H GLY B 44 -13.615 9.563 -8.946 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.915 9.210 -11.236 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.739 10.359 -9.924 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.685 8.171 -10.314 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.550 7.353 -9.857 1.00 0.00 C ATOM 2840 C PHE B 45 -7.192 7.869 -10.364 1.00 0.00 C ATOM 2841 O PHE B 45 -6.972 8.023 -11.563 1.00 0.00 O ATOM 2842 CB PHE B 45 -8.778 5.858 -10.177 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.459 5.295 -11.555 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -8.944 5.901 -12.728 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.757 4.075 -11.652 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.738 5.296 -13.981 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.543 3.472 -12.903 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.036 4.083 -14.068 1.00 0.00 C ATOM 0 H PHE B 45 -9.576 8.497 -11.274 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.504 7.450 -8.772 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.197 5.284 -9.455 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.829 5.646 -9.981 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.478 6.837 -12.666 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.381 3.601 -10.757 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.120 5.764 -14.876 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.000 2.540 -12.969 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.875 3.620 -15.030 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.246 8.107 -9.449 1.00 0.00 N ATOM 2859 CA HIS B 46 -4.970 8.762 -9.760 1.00 0.00 C ATOM 2860 C HIS B 46 -3.741 8.128 -9.103 1.00 0.00 C ATOM 2861 O HIS B 46 -3.705 7.991 -7.882 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.020 10.207 -9.257 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.213 10.956 -9.748 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.187 11.503 -8.959 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -6.576 11.157 -11.042 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.146 12.050 -9.739 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -7.766 11.867 -11.020 1.00 0.00 N ATOM 0 H HIS B 46 -6.344 7.850 -8.467 1.00 0.00 H new ATOM 0 HA HIS B 46 -4.859 8.669 -10.840 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.022 10.206 -8.167 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.116 10.727 -9.574 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.189 11.499 -7.939 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -6.040 10.827 -11.919 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.046 12.541 -9.400 1.00 0.00 H new ATOM 2875 N VAL B 47 -2.709 7.816 -9.892 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.368 7.493 -9.383 1.00 0.00 C ATOM 2877 C VAL B 47 -0.664 8.808 -9.076 1.00 0.00 C ATOM 2878 O VAL B 47 -0.780 9.741 -9.865 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.489 6.679 -10.365 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.867 5.192 -10.283 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.625 7.133 -11.833 1.00 0.00 C ATOM 0 H VAL B 47 -2.778 7.779 -10.909 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.501 6.863 -8.504 1.00 0.00 H new ATOM 0 HB VAL B 47 0.544 6.849 -10.062 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.248 4.621 -10.974 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.705 4.831 -9.267 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.917 5.068 -10.549 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.018 6.520 -12.464 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.661 7.022 -12.154 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.328 8.178 -11.920 1.00 0.00 H new ATOM 2891 N HIS B 48 0.046 8.907 -7.953 1.00 0.00 N ATOM 2892 CA HIS B 48 0.869 10.085 -7.628 1.00 0.00 C ATOM 2893 C HIS B 48 2.373 9.735 -7.606 1.00 0.00 C ATOM 2894 O HIS B 48 2.765 8.570 -7.697 1.00 0.00 O ATOM 2895 CB HIS B 48 0.444 10.763 -6.301 1.00 0.00 C ATOM 2896 CG HIS B 48 -1.006 11.153 -6.093 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -1.494 11.785 -4.974 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -2.077 10.989 -6.924 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -2.822 11.999 -5.093 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -3.191 11.540 -6.302 1.00 0.00 N ATOM 0 H HIS B 48 0.071 8.178 -7.240 1.00 0.00 H new ATOM 0 HA HIS B 48 0.696 10.807 -8.426 1.00 0.00 H new ATOM 0 HB2 HIS B 48 0.722 10.092 -5.488 1.00 0.00 H new ATOM 0 HB3 HIS B 48 1.044 11.666 -6.189 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -0.932 12.055 -4.167 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -2.061 10.515 -7.894 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -3.467 12.454 -4.355 1.00 0.00 H new ATOM 2908 N GLU B 49 3.204 10.777 -7.500 1.00 0.00 N ATOM 2909 CA GLU B 49 4.649 10.685 -7.317 1.00 0.00 C ATOM 2910 C GLU B 49 4.986 10.224 -5.899 1.00 0.00 C ATOM 2911 O GLU B 49 4.350 10.687 -4.952 1.00 0.00 O ATOM 2912 CB GLU B 49 5.291 12.050 -7.628 1.00 0.00 C ATOM 2913 CG GLU B 49 6.682 11.947 -8.251 1.00 0.00 C ATOM 2914 CD GLU B 49 6.584 11.257 -9.607 1.00 0.00 C ATOM 2915 OE1 GLU B 49 6.224 11.904 -10.610 1.00 0.00 O ATOM 2916 OE2 GLU B 49 6.763 10.019 -9.628 1.00 0.00 O ATOM 0 H GLU B 49 2.873 11.741 -7.541 1.00 0.00 H new ATOM 0 HA GLU B 49 5.053 9.943 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU B 49 4.639 12.602 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU B 49 5.357 12.629 -6.707 1.00 0.00 H new ATOM 0 HG2 GLU B 49 7.114 12.941 -8.368 1.00 0.00 H new ATOM 0 HG3 GLU B 49 7.346 11.386 -7.593 1.00 0.00 H new ATOM 2923 N PHE B 50 5.980 9.332 -5.784 1.00 0.00 N ATOM 2924 CA PHE B 50 6.334 8.564 -4.581 1.00 0.00 C ATOM 2925 C PHE B 50 5.298 7.479 -4.288 1.00 0.00 C ATOM 2926 O PHE B 50 4.196 7.454 -4.823 1.00 0.00 O ATOM 2927 CB PHE B 50 6.459 9.420 -3.296 1.00 0.00 C ATOM 2928 CG PHE B 50 7.486 10.535 -3.325 1.00 0.00 C ATOM 2929 CD1 PHE B 50 8.795 10.283 -3.777 1.00 0.00 C ATOM 2930 CD2 PHE B 50 7.148 11.819 -2.858 1.00 0.00 C ATOM 2931 CE1 PHE B 50 9.746 11.318 -3.802 1.00 0.00 C ATOM 2932 CE2 PHE B 50 8.109 12.846 -2.851 1.00 0.00 C ATOM 2933 CZ PHE B 50 9.408 12.597 -3.329 1.00 0.00 C ATOM 0 H PHE B 50 6.592 9.115 -6.570 1.00 0.00 H new ATOM 0 HA PHE B 50 7.309 8.139 -4.818 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.484 9.859 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE B 50 6.699 8.756 -2.465 1.00 0.00 H new ATOM 0 HD1 PHE B 50 9.070 9.292 -4.106 1.00 0.00 H new ATOM 0 HD2 PHE B 50 6.147 12.016 -2.504 1.00 0.00 H new ATOM 0 HE1 PHE B 50 10.738 11.130 -4.185 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.849 13.826 -2.479 1.00 0.00 H new ATOM 0 HZ PHE B 50 10.144 13.387 -3.332 1.00 0.00 H new ATOM 2943 N GLY B 51 5.669 6.595 -3.369 1.00 0.00 N ATOM 2944 CA GLY B 51 4.767 5.679 -2.688 1.00 0.00 C ATOM 2945 C GLY B 51 4.296 6.304 -1.375 1.00 0.00 C ATOM 2946 O GLY B 51 3.870 5.573 -0.494 1.00 0.00 O ATOM 0 H GLY B 51 6.639 6.494 -3.069 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.910 5.456 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY B 51 5.273 4.734 -2.492 1.00 0.00 H new ATOM 2950 N ASP B 52 4.453 7.624 -1.194 1.00 0.00 N ATOM 2951 CA ASP B 52 4.280 8.346 0.073 1.00 0.00 C ATOM 2952 C ASP B 52 2.816 8.746 0.234 1.00 0.00 C ATOM 2953 O ASP B 52 2.323 9.562 -0.534 1.00 0.00 O ATOM 2954 CB ASP B 52 5.251 9.552 0.133 1.00 0.00 C ATOM 2955 CG ASP B 52 5.594 10.057 1.547 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.835 9.766 2.503 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.661 10.703 1.705 1.00 0.00 O ATOM 0 H ASP B 52 4.715 8.243 -1.961 1.00 0.00 H new ATOM 0 HA ASP B 52 4.532 7.702 0.916 1.00 0.00 H new ATOM 0 HB2 ASP B 52 6.178 9.275 -0.370 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.815 10.376 -0.432 1.00 0.00 H new ATOM 2962 N ASN B 53 2.111 8.118 1.188 1.00 0.00 N ATOM 2963 CA ASN B 53 0.659 8.326 1.355 1.00 0.00 C ATOM 2964 C ASN B 53 0.078 7.965 2.729 1.00 0.00 C ATOM 2965 O ASN B 53 -1.035 7.443 2.886 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.180 7.722 0.208 1.00 0.00 C ATOM 2967 CG ASN B 53 0.014 6.219 0.124 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -0.839 5.407 0.472 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.216 5.847 -0.254 1.00 0.00 N ATOM 0 H ASN B 53 2.519 7.463 1.855 1.00 0.00 H new ATOM 0 HA ASN B 53 0.572 9.411 1.299 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.235 7.948 0.366 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.106 8.182 -0.738 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.464 4.858 -0.264 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.901 6.548 -0.537 1.00 0.00 H new ATOM 2976 N THR B 54 0.885 8.199 3.757 1.00 0.00 N ATOM 2977 CA THR B 54 0.677 7.644 5.091 1.00 0.00 C ATOM 2978 C THR B 54 -0.512 8.257 5.846 1.00 0.00 C ATOM 2979 O THR B 54 -1.553 7.605 5.958 1.00 0.00 O ATOM 2980 CB THR B 54 2.024 7.538 5.818 1.00 0.00 C ATOM 2981 OG1 THR B 54 2.331 8.726 6.505 1.00 0.00 O ATOM 2982 CG2 THR B 54 3.210 7.198 4.902 1.00 0.00 C ATOM 0 H THR B 54 1.715 8.788 3.687 1.00 0.00 H new ATOM 0 HA THR B 54 0.321 6.617 5.017 1.00 0.00 H new ATOM 0 HB THR B 54 1.890 6.709 6.513 1.00 0.00 H new ATOM 0 HG1 THR B 54 2.585 9.420 5.861 1.00 0.00 H new ATOM 0 HG21 THR B 54 4.123 7.142 5.495 1.00 0.00 H new ATOM 0 HG22 THR B 54 3.032 6.238 4.418 1.00 0.00 H new ATOM 0 HG23 THR B 54 3.317 7.973 4.143 1.00 0.00 H new ATOM 2990 N ALA B 55 -0.397 9.503 6.310 1.00 0.00 N ATOM 2991 CA ALA B 55 -1.436 10.224 7.061 1.00 0.00 C ATOM 2992 C ALA B 55 -2.437 11.008 6.187 1.00 0.00 C ATOM 2993 O ALA B 55 -3.515 11.357 6.661 1.00 0.00 O ATOM 2994 CB ALA B 55 -0.720 11.185 8.021 1.00 0.00 C ATOM 0 H ALA B 55 0.447 10.059 6.171 1.00 0.00 H new ATOM 0 HA ALA B 55 -2.040 9.481 7.582 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -1.459 11.740 8.598 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -0.084 10.616 8.698 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -0.108 11.882 7.449 1.00 0.00 H new ATOM 3000 N GLY B 56 -2.065 11.292 4.937 1.00 0.00 N ATOM 3001 CA GLY B 56 -2.762 12.192 4.018 1.00 0.00 C ATOM 3002 C GLY B 56 -1.807 13.271 3.507 1.00 0.00 C ATOM 3003 O GLY B 56 -0.650 12.958 3.277 1.00 0.00 O ATOM 0 H GLY B 56 -1.230 10.881 4.519 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.164 11.625 3.178 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -3.608 12.656 4.524 1.00 0.00 H new ATOM 3007 N CYS B 57 -2.252 14.525 3.380 1.00 0.00 N ATOM 3008 CA CYS B 57 -1.574 15.640 2.686 1.00 0.00 C ATOM 3009 C CYS B 57 -0.067 15.857 2.947 1.00 0.00 C ATOM 3010 O CYS B 57 0.634 16.287 2.030 1.00 0.00 O ATOM 3011 CB CYS B 57 -2.370 16.924 2.975 1.00 0.00 C ATOM 3012 SG CYS B 57 -2.506 17.194 4.768 1.00 0.00 S ATOM 0 H CYS B 57 -3.146 14.812 3.779 1.00 0.00 H new ATOM 0 HA CYS B 57 -1.573 15.359 1.633 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -1.878 17.777 2.508 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -3.365 16.850 2.535 1.00 0.00 H new ATOM 0 HG CYS B 57 -3.179 18.283 4.993 1.00 0.00 H new ATOM 3018 N THR B 58 0.435 15.575 4.158 1.00 0.00 N ATOM 3019 CA THR B 58 1.873 15.650 4.507 1.00 0.00 C ATOM 3020 C THR B 58 2.702 14.569 3.805 1.00 0.00 C ATOM 3021 O THR B 58 3.890 14.731 3.557 1.00 0.00 O ATOM 3022 CB THR B 58 2.051 15.561 6.029 1.00 0.00 C ATOM 3023 OG1 THR B 58 1.145 16.446 6.647 1.00 0.00 O ATOM 3024 CG2 THR B 58 3.456 15.958 6.487 1.00 0.00 C ATOM 0 H THR B 58 -0.151 15.283 4.940 1.00 0.00 H new ATOM 0 HA THR B 58 2.244 16.613 4.155 1.00 0.00 H new ATOM 0 HB THR B 58 1.876 14.522 6.308 1.00 0.00 H new ATOM 0 HG1 THR B 58 1.250 16.395 7.620 1.00 0.00 H new ATOM 0 HG21 THR B 58 3.522 15.875 7.572 1.00 0.00 H new ATOM 0 HG22 THR B 58 4.189 15.295 6.027 1.00 0.00 H new ATOM 0 HG23 THR B 58 3.659 16.986 6.188 1.00 0.00 H new ATOM 3032 N SER B 59 2.046 13.474 3.454 1.00 0.00 N ATOM 3033 CA SER B 59 2.496 12.380 2.600 1.00 0.00 C ATOM 3034 C SER B 59 1.733 12.486 1.267 1.00 0.00 C ATOM 3035 O SER B 59 0.839 11.690 0.997 1.00 0.00 O ATOM 3036 CB SER B 59 2.163 11.040 3.272 1.00 0.00 C ATOM 3037 OG SER B 59 3.061 10.644 4.290 1.00 0.00 O ATOM 0 H SER B 59 1.097 13.311 3.790 1.00 0.00 H new ATOM 0 HA SER B 59 3.572 12.437 2.434 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.161 11.102 3.696 1.00 0.00 H new ATOM 0 HB3 SER B 59 2.138 10.263 2.508 1.00 0.00 H new ATOM 0 HG SER B 59 3.902 10.344 3.886 1.00 0.00 H new ATOM 3043 N ALA B 60 2.033 13.543 0.503 1.00 0.00 N ATOM 3044 CA ALA B 60 1.539 13.847 -0.849 1.00 0.00 C ATOM 3045 C ALA B 60 0.121 14.461 -0.888 1.00 0.00 C ATOM 3046 O ALA B 60 -0.805 14.054 -0.188 1.00 0.00 O ATOM 3047 CB ALA B 60 1.656 12.628 -1.783 1.00 0.00 C ATOM 0 H ALA B 60 2.675 14.262 0.836 1.00 0.00 H new ATOM 0 HA ALA B 60 2.198 14.630 -1.224 1.00 0.00 H new ATOM 0 HB1 ALA B 60 1.282 12.890 -2.772 1.00 0.00 H new ATOM 0 HB2 ALA B 60 2.701 12.326 -1.859 1.00 0.00 H new ATOM 0 HB3 ALA B 60 1.069 11.803 -1.380 1.00 0.00 H new ATOM 3053 N GLY B 61 -0.051 15.446 -1.780 1.00 0.00 N ATOM 3054 CA GLY B 61 -1.320 16.128 -2.063 1.00 0.00 C ATOM 3055 C GLY B 61 -1.963 15.620 -3.366 1.00 0.00 C ATOM 3056 O GLY B 61 -2.361 14.459 -3.403 1.00 0.00 O ATOM 0 H GLY B 61 0.719 15.803 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -2.009 15.973 -1.233 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -1.147 17.202 -2.137 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.117 16.455 -4.415 1.00 0.00 N ATOM 3061 CA PRO B 62 -2.641 16.042 -5.721 1.00 0.00 C ATOM 3062 C PRO B 62 -1.595 15.238 -6.503 1.00 0.00 C ATOM 3063 O PRO B 62 -0.436 15.106 -6.110 1.00 0.00 O ATOM 3064 CB PRO B 62 -2.953 17.364 -6.439 1.00 0.00 C ATOM 3065 CG PRO B 62 -1.854 18.292 -5.931 1.00 0.00 C ATOM 3066 CD PRO B 62 -1.709 17.857 -4.472 1.00 0.00 C ATOM 0 HA PRO B 62 -3.515 15.397 -5.630 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.920 17.253 -7.523 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -3.946 17.737 -6.187 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -0.925 18.165 -6.487 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.136 19.341 -6.016 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -0.680 17.976 -4.132 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -2.333 18.469 -3.821 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.029 14.747 -7.662 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.229 14.003 -8.631 1.00 0.00 C ATOM 3076 C HIS B 63 -0.217 14.950 -9.281 1.00 0.00 C ATOM 3077 O HIS B 63 -0.585 15.892 -9.988 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.118 13.295 -9.678 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.563 13.741 -9.741 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.253 14.314 -10.818 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.476 13.595 -8.733 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.542 14.447 -10.435 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.661 14.092 -9.158 1.00 0.00 N ATOM 0 H HIS B 63 -2.996 14.863 -7.965 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.684 13.213 -8.114 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.671 13.441 -10.661 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.099 12.224 -9.475 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -4.284 13.158 -7.764 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.349 14.788 -11.066 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.506 14.180 -8.593 1.00 0.00 H new ATOM 3091 N PHE B 64 1.062 14.699 -9.006 1.00 0.00 N ATOM 3092 CA PHE B 64 2.169 15.597 -9.322 1.00 0.00 C ATOM 3093 C PHE B 64 2.258 16.002 -10.799 1.00 0.00 C ATOM 3094 O PHE B 64 1.981 15.233 -11.720 1.00 0.00 O ATOM 3095 CB PHE B 64 3.475 14.949 -8.860 1.00 0.00 C ATOM 3096 CG PHE B 64 4.721 15.815 -8.959 1.00 0.00 C ATOM 3097 CD1 PHE B 64 4.732 17.130 -8.452 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.890 15.287 -9.537 1.00 0.00 C ATOM 3099 CE1 PHE B 64 5.892 17.918 -8.556 1.00 0.00 C ATOM 3100 CE2 PHE B 64 7.059 16.063 -9.608 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.057 17.384 -9.129 1.00 0.00 C ATOM 0 H PHE B 64 1.364 13.841 -8.544 1.00 0.00 H new ATOM 0 HA PHE B 64 1.984 16.529 -8.788 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.355 14.637 -7.823 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.637 14.046 -9.448 1.00 0.00 H new ATOM 0 HD1 PHE B 64 3.847 17.534 -7.982 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.889 14.280 -9.928 1.00 0.00 H new ATOM 0 HE1 PHE B 64 5.887 18.936 -8.194 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.960 15.644 -10.031 1.00 0.00 H new ATOM 0 HZ PHE B 64 7.950 17.987 -9.202 1.00 0.00 H new ATOM 3111 N ASN B 65 2.690 17.242 -11.007 1.00 0.00 N ATOM 3112 CA ASN B 65 2.848 17.908 -12.292 1.00 0.00 C ATOM 3113 C ASN B 65 4.338 18.148 -12.647 1.00 0.00 C ATOM 3114 O ASN B 65 4.741 19.305 -12.755 1.00 0.00 O ATOM 3115 CB ASN B 65 2.011 19.208 -12.245 1.00 0.00 C ATOM 3116 CG ASN B 65 2.461 20.222 -11.186 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.893 19.871 -10.098 1.00 0.00 O ATOM 3118 ND2 ASN B 65 2.367 21.508 -11.473 1.00 0.00 N ATOM 0 H ASN B 65 2.956 17.847 -10.230 1.00 0.00 H new ATOM 0 HA ASN B 65 2.481 17.274 -13.099 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.050 19.685 -13.224 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.969 18.947 -12.059 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.655 22.206 -10.787 1.00 0.00 H new ATOM 0 HD22 ASN B 65 2.007 21.803 -12.381 1.00 0.00 H new ATOM 3125 N PRO B 66 5.161 17.102 -12.898 1.00 0.00 N ATOM 3126 CA PRO B 66 6.596 17.258 -13.167 1.00 0.00 C ATOM 3127 C PRO B 66 6.893 18.111 -14.411 1.00 0.00 C ATOM 3128 O PRO B 66 7.838 18.888 -14.396 1.00 0.00 O ATOM 3129 CB PRO B 66 7.151 15.835 -13.313 1.00 0.00 C ATOM 3130 CG PRO B 66 5.937 15.003 -13.716 1.00 0.00 C ATOM 3131 CD PRO B 66 4.792 15.695 -12.981 1.00 0.00 C ATOM 0 HA PRO B 66 7.074 17.800 -12.351 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.935 15.788 -14.069 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.586 15.479 -12.379 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.785 15.006 -14.795 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.042 13.962 -13.412 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.851 15.569 -13.517 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.652 15.269 -11.988 1.00 0.00 H new ATOM 3139 N LEU B 67 6.066 18.019 -15.460 1.00 0.00 N ATOM 3140 CA LEU B 67 6.115 18.890 -16.645 1.00 0.00 C ATOM 3141 C LEU B 67 5.431 20.261 -16.451 1.00 0.00 C ATOM 3142 O LEU B 67 5.340 21.035 -17.391 1.00 0.00 O ATOM 3143 CB LEU B 67 5.610 18.120 -17.882 1.00 0.00 C ATOM 3144 CG LEU B 67 6.463 16.905 -18.301 1.00 0.00 C ATOM 3145 CD1 LEU B 67 5.872 16.306 -19.586 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.942 17.248 -18.538 1.00 0.00 C ATOM 0 H LEU B 67 5.325 17.320 -15.511 1.00 0.00 H new ATOM 0 HA LEU B 67 7.159 19.154 -16.812 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.594 17.778 -17.686 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.557 18.812 -18.723 1.00 0.00 H new ATOM 0 HG LEU B 67 6.435 16.193 -17.476 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.466 15.446 -19.893 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.845 15.990 -19.402 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.885 17.056 -20.376 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.482 16.347 -18.830 1.00 0.00 H new ATOM 0 HD22 LEU B 67 8.021 17.991 -19.332 1.00 0.00 H new ATOM 0 HD23 LEU B 67 8.374 17.649 -17.621 1.00 0.00 H new ATOM 3158 N SER B 68 4.852 20.515 -15.276 1.00 0.00 N ATOM 3159 CA SER B 68 4.176 21.754 -14.850 1.00 0.00 C ATOM 3160 C SER B 68 2.833 21.930 -15.579 1.00 0.00 C ATOM 3161 O SER B 68 2.446 23.024 -15.992 1.00 0.00 O ATOM 3162 CB SER B 68 5.097 22.977 -15.017 1.00 0.00 C ATOM 3163 OG SER B 68 4.444 24.126 -14.516 1.00 0.00 O ATOM 0 H SER B 68 4.839 19.811 -14.538 1.00 0.00 H new ATOM 0 HA SER B 68 3.952 21.671 -13.786 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.034 22.816 -14.484 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.348 23.117 -16.068 1.00 0.00 H new ATOM 0 HG SER B 68 3.563 24.212 -14.937 1.00 0.00 H new ATOM 3169 N ARG B 69 2.059 20.842 -15.606 1.00 0.00 N ATOM 3170 CA ARG B 69 0.854 20.723 -16.425 1.00 0.00 C ATOM 3171 C ARG B 69 -0.448 20.884 -15.649 1.00 0.00 C ATOM 3172 O ARG B 69 -0.486 20.851 -14.414 1.00 0.00 O ATOM 3173 CB ARG B 69 0.773 19.339 -17.093 1.00 0.00 C ATOM 3174 CG ARG B 69 2.080 18.610 -17.428 1.00 0.00 C ATOM 3175 CD ARG B 69 1.762 17.379 -18.288 1.00 0.00 C ATOM 3176 NE ARG B 69 1.265 17.834 -19.572 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.057 17.173 -20.703 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.129 15.867 -20.796 1.00 0.00 N ATOM 3179 NH2 ARG B 69 0.681 17.854 -21.754 1.00 0.00 N ATOM 0 H ARG B 69 2.256 20.009 -15.052 1.00 0.00 H new ATOM 0 HA ARG B 69 0.948 21.533 -17.148 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.189 18.690 -16.440 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.209 19.450 -18.019 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.757 19.277 -17.962 1.00 0.00 H new ATOM 0 HG3 ARG B 69 2.588 18.308 -16.512 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.655 16.769 -18.422 1.00 0.00 H new ATOM 0 HD3 ARG B 69 1.019 16.753 -17.794 1.00 0.00 H new ATOM 0 HE ARG B 69 1.038 18.828 -19.612 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.354 15.309 -19.973 1.00 0.00 H new ATOM 0 HH12 ARG B 69 0.960 15.409 -21.692 1.00 0.00 H new ATOM 0 HH21 ARG B 69 0.556 18.864 -21.689 1.00 0.00 H new ATOM 0 HH22 ARG B 69 0.513 17.375 -22.639 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.546 20.946 -16.391 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.910 20.746 -15.911 1.00 0.00 C ATOM 3195 C LYS B 70 -3.223 19.237 -15.868 1.00 0.00 C ATOM 3196 O LYS B 70 -2.481 18.390 -16.368 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.899 21.505 -16.818 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.323 22.871 -16.278 1.00 0.00 C ATOM 3199 CD LYS B 70 -3.196 23.912 -16.157 1.00 0.00 C ATOM 3200 CE LYS B 70 -2.396 23.872 -14.843 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.239 24.127 -13.643 1.00 0.00 N ATOM 0 H LYS B 70 -1.510 21.146 -17.390 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.012 21.143 -14.901 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.444 21.640 -17.799 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.788 20.891 -16.960 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -5.099 23.275 -16.928 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -4.772 22.731 -15.295 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -2.504 23.771 -16.988 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -3.630 24.906 -16.268 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -1.918 22.897 -14.744 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -1.600 24.615 -14.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -2.630 24.373 -12.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.891 24.914 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -3.786 23.272 -13.415 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.324 18.909 -15.202 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.926 17.580 -15.210 1.00 0.00 C ATOM 3217 C HIS B 71 -5.732 17.317 -16.496 1.00 0.00 C ATOM 3218 O HIS B 71 -6.038 18.254 -17.224 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.839 17.486 -13.985 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.380 16.097 -13.778 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.664 14.932 -13.480 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.689 15.735 -13.880 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.551 13.909 -13.449 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.769 14.395 -13.696 1.00 0.00 N ATOM 0 H HIS B 71 -4.836 19.577 -14.626 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.140 16.826 -15.178 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.285 17.793 -13.098 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.669 18.183 -14.100 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.518 16.400 -14.074 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.313 12.873 -13.257 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.626 13.844 -13.739 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.122 16.055 -16.710 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.081 15.643 -17.730 1.00 0.00 C ATOM 3234 C GLY B 72 -6.638 14.418 -18.521 1.00 0.00 C ATOM 3235 O GLY B 72 -6.256 13.421 -17.907 1.00 0.00 O ATOM 0 H GLY B 72 -5.766 15.273 -16.160 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -8.038 15.431 -17.253 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.245 16.471 -18.419 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.778 14.438 -19.853 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.507 13.281 -20.716 1.00 0.00 C ATOM 3241 C GLY B 73 -7.706 12.781 -21.544 1.00 0.00 C ATOM 3242 O GLY B 73 -7.804 13.119 -22.718 1.00 0.00 O ATOM 0 H GLY B 73 -7.085 15.264 -20.366 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.698 13.540 -21.399 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.149 12.461 -20.094 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.645 11.986 -20.991 1.00 0.00 N ATOM 3247 CA PRO B 74 -9.782 11.450 -21.756 1.00 0.00 C ATOM 3248 C PRO B 74 -10.824 12.498 -22.215 1.00 0.00 C ATOM 3249 O PRO B 74 -11.847 12.127 -22.777 1.00 0.00 O ATOM 3250 CB PRO B 74 -10.368 10.323 -20.896 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.921 10.657 -19.476 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.592 11.390 -19.667 1.00 0.00 C ATOM 0 HA PRO B 74 -9.435 11.073 -22.718 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -11.455 10.289 -20.973 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -9.995 9.348 -21.211 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.652 11.283 -18.965 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.797 9.756 -18.875 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.455 12.154 -18.901 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.752 10.701 -19.584 1.00 0.00 H new ATOM 3260 N LYS B 75 -10.557 13.797 -22.031 1.00 0.00 N ATOM 3261 CA LYS B 75 -11.309 14.946 -22.579 1.00 0.00 C ATOM 3262 C LYS B 75 -10.451 16.227 -22.728 1.00 0.00 C ATOM 3263 O LYS B 75 -10.998 17.329 -22.827 1.00 0.00 O ATOM 3264 CB LYS B 75 -12.646 15.180 -21.856 1.00 0.00 C ATOM 3265 CG LYS B 75 -12.476 15.527 -20.375 1.00 0.00 C ATOM 3266 CD LYS B 75 -13.620 16.395 -19.812 1.00 0.00 C ATOM 3267 CE LYS B 75 -13.131 17.774 -19.344 1.00 0.00 C ATOM 3268 NZ LYS B 75 -12.563 18.608 -20.431 1.00 0.00 N ATOM 0 H LYS B 75 -9.765 14.098 -21.463 1.00 0.00 H new ATOM 0 HA LYS B 75 -11.574 14.669 -23.599 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -13.184 15.987 -22.353 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -13.262 14.285 -21.945 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.413 14.604 -19.799 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.531 16.053 -20.239 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.385 16.524 -20.577 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -14.089 15.876 -18.976 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.963 18.308 -18.886 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.375 17.638 -18.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -11.934 19.329 -20.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.022 18.006 -21.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.334 19.075 -20.950 1.00 0.00 H new ATOM 3282 N ASP B 76 -9.146 16.104 -22.483 1.00 0.00 N ATOM 3283 CA ASP B 76 -8.158 17.180 -22.358 1.00 0.00 C ATOM 3284 C ASP B 76 -6.820 16.759 -23.008 1.00 0.00 C ATOM 3285 O ASP B 76 -6.547 15.573 -23.161 1.00 0.00 O ATOM 3286 CB ASP B 76 -8.025 17.543 -20.866 1.00 0.00 C ATOM 3287 CG ASP B 76 -6.626 18.043 -20.499 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -6.329 19.214 -20.805 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -5.824 17.207 -20.031 1.00 0.00 O ATOM 0 H ASP B 76 -8.720 15.186 -22.358 1.00 0.00 H new ATOM 0 HA ASP B 76 -8.480 18.073 -22.894 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -8.757 18.311 -20.617 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -8.263 16.668 -20.261 1.00 0.00 H new ATOM 3294 N GLU B 77 -6.016 17.745 -23.398 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.768 17.609 -24.161 1.00 0.00 C ATOM 3296 C GLU B 77 -3.524 17.624 -23.248 1.00 0.00 C ATOM 3297 O GLU B 77 -2.415 17.347 -23.708 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.734 18.738 -25.213 1.00 0.00 C ATOM 3299 CG GLU B 77 -3.754 18.503 -26.377 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.935 19.516 -27.515 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -5.100 19.744 -27.912 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -2.910 20.031 -28.017 1.00 0.00 O ATOM 0 H GLU B 77 -6.226 18.719 -23.180 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.743 16.640 -24.660 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -5.737 18.867 -25.620 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -4.470 19.671 -24.716 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -2.732 18.561 -26.003 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -3.894 17.495 -26.767 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.686 17.939 -21.955 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.599 17.937 -20.989 1.00 0.00 C ATOM 3311 C GLU B 78 -2.369 16.521 -20.442 1.00 0.00 C ATOM 3312 O GLU B 78 -1.630 15.742 -21.044 1.00 0.00 O ATOM 3313 CB GLU B 78 -2.837 19.006 -19.907 1.00 0.00 C ATOM 3314 CG GLU B 78 -2.453 20.408 -20.405 1.00 0.00 C ATOM 3315 CD GLU B 78 -1.035 20.763 -19.963 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.077 20.103 -20.419 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -0.906 21.581 -19.027 1.00 0.00 O ATOM 0 H GLU B 78 -4.586 18.203 -21.555 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.666 18.218 -21.478 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.886 18.999 -19.612 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -2.254 18.762 -19.019 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.521 20.446 -21.492 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.157 21.144 -20.016 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.955 16.190 -19.282 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.704 14.975 -18.489 1.00 0.00 C ATOM 3326 C ARG B 79 -1.293 14.966 -17.863 1.00 0.00 C ATOM 3327 O ARG B 79 -0.261 14.875 -18.531 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.958 13.701 -19.323 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.895 12.449 -18.449 1.00 0.00 C ATOM 3330 CD ARG B 79 -3.015 11.153 -19.242 1.00 0.00 C ATOM 3331 NE ARG B 79 -2.518 10.007 -18.457 1.00 0.00 N ATOM 3332 CZ ARG B 79 -2.105 8.857 -18.975 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.196 8.615 -20.264 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.596 7.926 -18.196 1.00 0.00 N ATOM 0 H ARG B 79 -3.654 16.793 -18.848 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.415 14.982 -17.663 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.935 13.765 -19.802 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -2.217 13.630 -20.119 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.953 12.445 -17.900 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.695 12.490 -17.710 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -4.056 10.986 -19.518 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -2.449 11.236 -20.170 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.490 10.106 -17.442 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.591 9.318 -20.888 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.872 7.724 -20.640 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -1.518 8.088 -17.192 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.279 7.043 -18.596 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.214 14.988 -16.532 1.00 0.00 N ATOM 3349 CA HIS B 80 0.037 14.795 -15.779 1.00 0.00 C ATOM 3350 C HIS B 80 0.798 13.483 -16.106 1.00 0.00 C ATOM 3351 O HIS B 80 0.197 12.483 -16.475 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.266 14.870 -14.279 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.966 16.137 -13.854 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.179 16.269 -13.146 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.500 17.396 -14.107 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.314 17.582 -12.856 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.320 18.262 -13.451 1.00 0.00 N ATOM 0 H HIS B 80 -2.025 15.142 -15.934 1.00 0.00 H new ATOM 0 HA HIS B 80 0.707 15.597 -16.089 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.883 14.016 -14.001 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.669 14.781 -13.726 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.356 17.655 -14.712 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.093 18.014 -12.246 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.198 19.274 -13.416 1.00 0.00 H new ATOM 3365 N VAL B 81 2.122 13.456 -15.904 1.00 0.00 N ATOM 3366 CA VAL B 81 2.982 12.265 -16.115 1.00 0.00 C ATOM 3367 C VAL B 81 2.959 11.383 -14.850 1.00 0.00 C ATOM 3368 O VAL B 81 3.971 11.145 -14.197 1.00 0.00 O ATOM 3369 CB VAL B 81 4.417 12.651 -16.560 1.00 0.00 C ATOM 3370 CG1 VAL B 81 5.178 11.438 -17.123 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.403 13.758 -17.630 1.00 0.00 C ATOM 0 H VAL B 81 2.643 14.272 -15.583 1.00 0.00 H new ATOM 0 HA VAL B 81 2.578 11.679 -16.941 1.00 0.00 H new ATOM 0 HB VAL B 81 4.924 13.018 -15.668 1.00 0.00 H new ATOM 0 HG11 VAL B 81 6.179 11.745 -17.425 1.00 0.00 H new ATOM 0 HG12 VAL B 81 5.251 10.666 -16.357 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.644 11.042 -17.987 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.426 14.001 -17.916 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.854 13.411 -18.506 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.918 14.647 -17.227 1.00 0.00 H new ATOM 3381 N GLY B 82 1.749 10.956 -14.477 1.00 0.00 N ATOM 3382 CA GLY B 82 1.381 10.297 -13.217 1.00 0.00 C ATOM 3383 C GLY B 82 -0.017 10.742 -12.796 1.00 0.00 C ATOM 3384 O GLY B 82 -0.188 11.519 -11.862 1.00 0.00 O ATOM 0 H GLY B 82 0.942 11.069 -15.091 1.00 0.00 H new ATOM 0 HA2 GLY B 82 1.407 9.214 -13.340 1.00 0.00 H new ATOM 0 HA3 GLY B 82 2.103 10.547 -12.440 1.00 0.00 H new ATOM 3388 N ASP B 83 -0.990 10.311 -13.599 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.434 10.303 -13.366 1.00 0.00 C ATOM 3390 C ASP B 83 -3.131 9.356 -14.380 1.00 0.00 C ATOM 3391 O ASP B 83 -2.543 8.943 -15.389 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.038 11.728 -13.272 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.958 12.562 -14.537 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.524 12.019 -15.566 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.303 13.757 -14.438 1.00 0.00 O ATOM 0 H ASP B 83 -0.766 9.922 -14.515 1.00 0.00 H new ATOM 0 HA ASP B 83 -2.630 9.889 -12.377 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -4.085 11.640 -12.982 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -2.530 12.266 -12.472 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.388 9.025 -14.092 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.354 8.352 -14.966 1.00 0.00 C ATOM 3402 C LEU B 84 -6.670 9.160 -14.906 1.00 0.00 C ATOM 3403 O LEU B 84 -6.692 10.235 -14.306 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.501 6.863 -14.570 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.239 6.003 -14.812 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.408 4.615 -14.179 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.936 5.838 -16.310 1.00 0.00 C ATOM 0 H LEU B 84 -4.789 9.234 -13.178 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.019 8.329 -16.003 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.766 6.806 -13.514 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.331 6.432 -15.130 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.403 6.525 -14.347 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.511 4.022 -14.358 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.564 4.721 -13.106 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.269 4.115 -14.623 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -3.042 5.227 -16.435 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.779 5.352 -16.800 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.772 6.818 -16.758 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.720 8.715 -15.605 1.00 0.00 N ATOM 3420 CA GLY B 85 -9.012 9.416 -15.636 1.00 0.00 C ATOM 3421 C GLY B 85 -9.927 9.017 -14.479 1.00 0.00 C ATOM 3422 O GLY B 85 -9.662 9.318 -13.320 1.00 0.00 O ATOM 0 H GLY B 85 -7.700 7.862 -16.164 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.838 10.492 -15.602 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.513 9.204 -16.580 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.027 8.336 -14.798 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.965 7.807 -13.807 1.00 0.00 C ATOM 3428 C ASN B 86 -12.436 6.374 -14.134 1.00 0.00 C ATOM 3429 O ASN B 86 -12.239 5.865 -15.239 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.098 8.827 -13.565 1.00 0.00 C ATOM 3431 CG ASN B 86 -14.032 9.056 -14.742 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.615 8.127 -15.274 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -14.244 10.301 -15.128 1.00 0.00 N ATOM 0 H ASN B 86 -11.295 8.134 -15.761 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.448 7.685 -12.855 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.690 8.492 -12.713 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.651 9.781 -13.287 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -14.903 10.496 -15.881 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.748 11.067 -14.673 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.015 5.725 -13.124 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.708 4.431 -13.177 1.00 0.00 C ATOM 3442 C VAL B 87 -15.219 4.655 -13.006 1.00 0.00 C ATOM 3443 O VAL B 87 -15.643 5.784 -12.767 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.117 3.407 -12.159 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.583 3.346 -12.243 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.505 3.630 -10.692 1.00 0.00 C ATOM 0 H VAL B 87 -13.014 6.113 -12.181 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.546 3.978 -14.155 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.570 2.465 -12.467 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.207 2.622 -11.520 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.285 3.043 -13.247 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.167 4.329 -12.022 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -13.041 2.863 -10.072 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.162 4.613 -10.370 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -14.589 3.572 -10.589 1.00 0.00 H new ATOM 3456 N THR B 88 -16.036 3.604 -13.115 1.00 0.00 N ATOM 3457 CA THR B 88 -17.466 3.593 -12.768 1.00 0.00 C ATOM 3458 C THR B 88 -17.771 2.257 -12.120 1.00 0.00 C ATOM 3459 O THR B 88 -17.233 1.244 -12.549 1.00 0.00 O ATOM 3460 CB THR B 88 -18.344 3.814 -14.004 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.308 5.175 -14.314 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.813 3.409 -13.864 1.00 0.00 C ATOM 0 H THR B 88 -15.710 2.701 -13.460 1.00 0.00 H new ATOM 0 HA THR B 88 -17.687 4.409 -12.080 1.00 0.00 H new ATOM 0 HB THR B 88 -17.931 3.167 -14.778 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.862 5.345 -15.104 1.00 0.00 H new ATOM 0 HG21 THR B 88 -20.337 3.610 -14.799 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.877 2.345 -13.634 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.273 3.983 -13.060 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.601 2.266 -11.080 1.00 0.00 N ATOM 3471 CA ALA B 89 -18.998 1.084 -10.336 1.00 0.00 C ATOM 3472 C ALA B 89 -20.440 0.652 -10.631 1.00 0.00 C ATOM 3473 O ALA B 89 -21.345 1.485 -10.707 1.00 0.00 O ATOM 3474 CB ALA B 89 -18.792 1.355 -8.841 1.00 0.00 C ATOM 0 H ALA B 89 -19.026 3.123 -10.725 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.372 0.250 -10.654 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.086 0.476 -8.268 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -17.741 1.576 -8.653 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.402 2.206 -8.538 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.626 -0.661 -10.739 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.900 -1.357 -10.780 1.00 0.00 C ATOM 3482 C ASP B 90 -22.440 -1.573 -9.368 1.00 0.00 C ATOM 3483 O ASP B 90 -21.677 -1.668 -8.405 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.731 -2.698 -11.498 1.00 0.00 C ATOM 3485 CG ASP B 90 -21.486 -2.484 -12.990 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.467 -2.117 -13.674 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -20.333 -2.686 -13.422 1.00 0.00 O ATOM 0 H ASP B 90 -19.837 -1.304 -10.804 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.618 -0.747 -11.328 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.896 -3.247 -11.062 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.623 -3.308 -11.355 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.765 -1.698 -9.248 1.00 0.00 N ATOM 3493 CA LYS B 91 -24.511 -1.689 -7.974 1.00 0.00 C ATOM 3494 C LYS B 91 -24.222 -2.827 -6.965 1.00 0.00 C ATOM 3495 O LYS B 91 -24.804 -2.858 -5.886 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.005 -1.480 -8.255 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.744 -2.697 -8.831 1.00 0.00 C ATOM 3498 CD LYS B 91 -28.274 -2.584 -8.692 1.00 0.00 C ATOM 3499 CE LYS B 91 -28.981 -1.589 -9.631 1.00 0.00 C ATOM 3500 NZ LYS B 91 -28.721 -0.164 -9.312 1.00 0.00 N ATOM 0 H LYS B 91 -24.373 -1.812 -10.059 1.00 0.00 H new ATOM 0 HA LYS B 91 -24.115 -0.838 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -26.494 -1.185 -7.327 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.114 -0.648 -8.951 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.486 -2.808 -9.884 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -26.403 -3.598 -8.322 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -28.705 -3.572 -8.856 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -28.503 -2.303 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -28.663 -1.784 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -30.055 -1.769 -9.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -29.601 0.380 -9.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -28.374 -0.085 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -28.005 0.213 -9.965 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.300 -3.733 -7.293 1.00 0.00 N ATOM 3515 CA ASP B 92 -22.670 -4.687 -6.352 1.00 0.00 C ATOM 3516 C ASP B 92 -21.610 -3.949 -5.485 1.00 0.00 C ATOM 3517 O ASP B 92 -21.057 -4.476 -4.517 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.043 -5.820 -7.191 1.00 0.00 C ATOM 3519 CG ASP B 92 -21.056 -6.701 -6.416 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -21.448 -7.342 -5.416 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -19.852 -6.699 -6.762 1.00 0.00 O ATOM 0 H ASP B 92 -22.954 -3.834 -8.247 1.00 0.00 H new ATOM 0 HA ASP B 92 -23.402 -5.112 -5.665 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.841 -6.448 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.528 -5.382 -8.046 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.359 -2.685 -5.840 1.00 0.00 N ATOM 3527 CA GLY B 93 -20.472 -1.723 -5.209 1.00 0.00 C ATOM 3528 C GLY B 93 -19.086 -1.713 -5.834 1.00 0.00 C ATOM 3529 O GLY B 93 -18.153 -1.298 -5.155 1.00 0.00 O ATOM 0 H GLY B 93 -21.819 -2.279 -6.655 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -20.908 -0.727 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -20.387 -1.954 -4.147 1.00 0.00 H new ATOM 3533 N VAL B 94 -18.926 -2.201 -7.070 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.609 -2.467 -7.684 1.00 0.00 C ATOM 3535 C VAL B 94 -17.418 -1.831 -9.043 1.00 0.00 C ATOM 3536 O VAL B 94 -18.273 -1.949 -9.909 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.301 -3.976 -7.824 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.279 -4.763 -8.712 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -15.858 -4.277 -8.254 1.00 0.00 C ATOM 0 H VAL B 94 -19.711 -2.426 -7.682 1.00 0.00 H new ATOM 0 HA VAL B 94 -16.915 -2.007 -6.981 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.440 -4.333 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -17.977 -5.810 -8.746 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.285 -4.689 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.268 -4.349 -9.720 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.719 -5.355 -8.331 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.663 -3.816 -9.222 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.166 -3.873 -7.515 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.264 -1.198 -9.214 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.746 -0.794 -10.504 1.00 0.00 C ATOM 3551 C ALA B 95 -14.798 -1.889 -10.990 1.00 0.00 C ATOM 3552 O ALA B 95 -13.904 -2.314 -10.249 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.028 0.551 -10.363 1.00 0.00 C ATOM 0 H ALA B 95 -15.652 -0.948 -8.437 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.547 -0.665 -11.232 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.637 0.858 -11.333 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -15.730 1.302 -10.001 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.205 0.452 -9.655 1.00 0.00 H new ATOM 3559 N ASP B 96 -14.992 -2.302 -12.239 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.040 -3.116 -12.957 1.00 0.00 C ATOM 3561 C ASP B 96 -13.019 -2.123 -13.471 1.00 0.00 C ATOM 3562 O ASP B 96 -13.329 -1.001 -13.881 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.633 -3.878 -14.157 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.500 -4.566 -14.952 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.748 -5.338 -14.319 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.293 -4.234 -16.146 1.00 0.00 O ATOM 0 H ASP B 96 -15.826 -2.074 -12.779 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.646 -3.888 -12.296 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.349 -4.622 -13.809 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.177 -3.190 -14.804 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.792 -2.578 -13.441 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.688 -1.887 -14.083 1.00 0.00 C ATOM 3573 C VAL B 97 -10.004 -2.880 -15.014 1.00 0.00 C ATOM 3574 O VAL B 97 -9.655 -3.990 -14.628 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.803 -1.262 -12.994 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.390 -0.930 -13.514 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.423 0.036 -12.457 1.00 0.00 C ATOM 0 H VAL B 97 -11.523 -3.442 -12.970 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.995 -1.050 -14.710 1.00 0.00 H new ATOM 0 HB VAL B 97 -9.731 -2.006 -12.201 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -7.800 -0.490 -12.710 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -7.906 -1.843 -13.861 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.463 -0.222 -14.339 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.776 0.457 -11.688 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -10.531 0.752 -13.272 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.403 -0.178 -12.030 1.00 0.00 H new ATOM 3587 N SER B 98 -9.857 -2.472 -16.272 1.00 0.00 N ATOM 3588 CA SER B 98 -9.266 -3.255 -17.363 1.00 0.00 C ATOM 3589 C SER B 98 -8.785 -2.314 -18.493 1.00 0.00 C ATOM 3590 O SER B 98 -9.064 -2.514 -19.673 1.00 0.00 O ATOM 3591 CB SER B 98 -10.296 -4.314 -17.817 1.00 0.00 C ATOM 3592 OG SER B 98 -11.569 -3.758 -18.105 1.00 0.00 O ATOM 0 H SER B 98 -10.159 -1.546 -16.576 1.00 0.00 H new ATOM 0 HA SER B 98 -8.376 -3.791 -17.034 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.919 -4.824 -18.704 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.402 -5.068 -17.037 1.00 0.00 H new ATOM 0 HG SER B 98 -12.055 -3.602 -17.268 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.995 -1.294 -18.137 1.00 0.00 N ATOM 3599 CA ILE B 99 -7.628 -0.144 -18.990 1.00 0.00 C ATOM 3600 C ILE B 99 -6.204 -0.234 -19.550 1.00 0.00 C ATOM 3601 O ILE B 99 -5.298 -0.746 -18.897 1.00 0.00 O ATOM 3602 CB ILE B 99 -7.874 1.151 -18.167 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -9.397 1.409 -18.096 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -7.168 2.412 -18.700 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -9.829 2.234 -16.876 1.00 0.00 C ATOM 0 H ILE B 99 -7.574 -1.240 -17.210 1.00 0.00 H new ATOM 0 HA ILE B 99 -8.256 -0.140 -19.881 1.00 0.00 H new ATOM 0 HB ILE B 99 -7.438 0.971 -17.184 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -9.711 1.926 -19.003 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.918 0.452 -18.079 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -7.403 3.260 -18.057 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -6.090 2.250 -18.707 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -7.511 2.620 -19.714 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -10.910 2.373 -16.895 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -9.547 1.709 -15.963 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -9.337 3.206 -16.902 1.00 0.00 H new ATOM 3617 N GLU B 100 -6.003 0.321 -20.742 1.00 0.00 N ATOM 3618 CA GLU B 100 -4.717 0.464 -21.411 1.00 0.00 C ATOM 3619 C GLU B 100 -4.194 1.876 -21.206 1.00 0.00 C ATOM 3620 O GLU B 100 -4.954 2.840 -21.116 1.00 0.00 O ATOM 3621 CB GLU B 100 -4.838 0.258 -22.937 1.00 0.00 C ATOM 3622 CG GLU B 100 -4.547 -1.171 -23.401 1.00 0.00 C ATOM 3623 CD GLU B 100 -5.574 -2.180 -22.913 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -6.734 -1.814 -22.633 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -5.236 -3.374 -22.803 1.00 0.00 O ATOM 0 H GLU B 100 -6.772 0.702 -21.293 1.00 0.00 H new ATOM 0 HA GLU B 100 -4.052 -0.288 -20.987 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -5.845 0.532 -23.251 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -4.151 0.939 -23.440 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -4.515 -1.193 -24.490 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -3.560 -1.467 -23.047 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.876 1.991 -21.247 1.00 0.00 N ATOM 3633 CA ASP B 101 -2.193 3.261 -21.337 1.00 0.00 C ATOM 3634 C ASP B 101 -0.826 3.102 -21.993 1.00 0.00 C ATOM 3635 O ASP B 101 -0.156 2.077 -21.856 1.00 0.00 O ATOM 3636 CB ASP B 101 -2.097 3.925 -19.960 1.00 0.00 C ATOM 3637 CG ASP B 101 -1.290 5.215 -20.039 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -1.583 6.039 -20.930 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.342 5.405 -19.245 1.00 0.00 O ATOM 0 H ASP B 101 -2.246 1.189 -21.218 1.00 0.00 H new ATOM 0 HA ASP B 101 -2.778 3.922 -21.976 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -3.097 4.139 -19.583 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.629 3.240 -19.252 1.00 0.00 H new ATOM 3644 N SER B 102 -0.407 4.147 -22.701 1.00 0.00 N ATOM 3645 CA SER B 102 0.877 4.218 -23.370 1.00 0.00 C ATOM 3646 C SER B 102 1.742 5.369 -22.824 1.00 0.00 C ATOM 3647 O SER B 102 2.230 6.194 -23.596 1.00 0.00 O ATOM 3648 CB SER B 102 0.642 4.324 -24.888 1.00 0.00 C ATOM 3649 OG SER B 102 0.072 5.573 -25.238 1.00 0.00 O ATOM 0 H SER B 102 -0.971 4.988 -22.825 1.00 0.00 H new ATOM 0 HA SER B 102 1.442 3.308 -23.169 1.00 0.00 H new ATOM 0 HB2 SER B 102 1.588 4.194 -25.414 1.00 0.00 H new ATOM 0 HB3 SER B 102 -0.016 3.518 -25.213 1.00 0.00 H new ATOM 0 HG SER B 102 0.660 6.297 -24.936 1.00 0.00 H new ATOM 3655 N VAL B 103 1.950 5.415 -21.502 1.00 0.00 N ATOM 3656 CA VAL B 103 2.935 6.304 -20.854 1.00 0.00 C ATOM 3657 C VAL B 103 3.410 5.779 -19.489 1.00 0.00 C ATOM 3658 O VAL B 103 4.589 5.950 -19.182 1.00 0.00 O ATOM 3659 CB VAL B 103 2.505 7.798 -20.813 1.00 0.00 C ATOM 3660 CG1 VAL B 103 1.314 8.084 -19.889 1.00 0.00 C ATOM 3661 CG2 VAL B 103 3.672 8.716 -20.402 1.00 0.00 C ATOM 0 H VAL B 103 1.436 4.832 -20.841 1.00 0.00 H new ATOM 0 HA VAL B 103 3.807 6.280 -21.507 1.00 0.00 H new ATOM 0 HB VAL B 103 2.193 8.014 -21.835 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.078 9.148 -19.918 1.00 0.00 H new ATOM 0 HG12 VAL B 103 0.449 7.511 -20.223 1.00 0.00 H new ATOM 0 HG13 VAL B 103 1.568 7.796 -18.869 1.00 0.00 H new ATOM 0 HG21 VAL B 103 3.332 9.751 -20.385 1.00 0.00 H new ATOM 0 HG22 VAL B 103 4.025 8.434 -19.410 1.00 0.00 H new ATOM 0 HG23 VAL B 103 4.486 8.613 -21.120 1.00 0.00 H new ATOM 3671 N ILE B 104 2.571 5.116 -18.670 1.00 0.00 N ATOM 3672 CA ILE B 104 3.117 4.394 -17.497 1.00 0.00 C ATOM 3673 C ILE B 104 3.714 3.031 -17.910 1.00 0.00 C ATOM 3674 O ILE B 104 3.363 2.445 -18.931 1.00 0.00 O ATOM 3675 CB ILE B 104 2.155 4.283 -16.286 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.243 3.033 -16.272 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.363 5.581 -16.039 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.220 2.909 -17.399 1.00 0.00 C ATOM 0 H ILE B 104 1.559 5.062 -18.786 1.00 0.00 H new ATOM 0 HA ILE B 104 3.926 5.021 -17.123 1.00 0.00 H new ATOM 0 HB ILE B 104 2.824 4.136 -15.438 1.00 0.00 H new ATOM 0 HG12 ILE B 104 1.880 2.149 -16.294 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.706 3.016 -15.324 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.705 5.448 -15.180 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.057 6.398 -15.842 1.00 0.00 H new ATOM 0 HG23 ILE B 104 0.766 5.816 -16.920 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -0.353 1.991 -17.271 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.455 3.764 -17.373 1.00 0.00 H new ATOM 0 HD13 ILE B 104 0.737 2.884 -18.358 1.00 0.00 H new ATOM 3690 N SER B 105 4.627 2.501 -17.104 1.00 0.00 N ATOM 3691 CA SER B 105 5.177 1.139 -17.214 1.00 0.00 C ATOM 3692 C SER B 105 5.813 0.729 -15.892 1.00 0.00 C ATOM 3693 O SER B 105 6.097 1.586 -15.069 1.00 0.00 O ATOM 3694 CB SER B 105 6.174 1.029 -18.373 1.00 0.00 C ATOM 3695 OG SER B 105 5.462 0.672 -19.539 1.00 0.00 O ATOM 0 H SER B 105 5.025 3.022 -16.323 1.00 0.00 H new ATOM 0 HA SER B 105 4.360 0.452 -17.433 1.00 0.00 H new ATOM 0 HB2 SER B 105 6.692 1.977 -18.520 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.935 0.282 -18.149 1.00 0.00 H new ATOM 0 HG SER B 105 4.625 1.180 -19.579 1.00 0.00 H new ATOM 3701 N LEU B 106 6.045 -0.558 -15.668 1.00 0.00 N ATOM 3702 CA LEU B 106 6.650 -1.102 -14.471 1.00 0.00 C ATOM 3703 C LEU B 106 8.170 -1.099 -14.631 1.00 0.00 C ATOM 3704 O LEU B 106 8.788 -2.127 -14.901 1.00 0.00 O ATOM 3705 CB LEU B 106 6.083 -2.506 -14.175 1.00 0.00 C ATOM 3706 CG LEU B 106 4.594 -2.501 -13.777 1.00 0.00 C ATOM 3707 CD1 LEU B 106 3.647 -2.585 -14.981 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.264 -3.670 -12.846 1.00 0.00 C ATOM 0 H LEU B 106 5.804 -1.278 -16.349 1.00 0.00 H new ATOM 0 HA LEU B 106 6.406 -0.482 -13.609 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.212 -3.134 -15.057 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.663 -2.961 -13.372 1.00 0.00 H new ATOM 0 HG LEU B 106 4.439 -1.547 -13.272 1.00 0.00 H new ATOM 0 HD11 LEU B 106 2.614 -2.577 -14.633 1.00 0.00 H new ATOM 0 HD12 LEU B 106 3.815 -1.731 -15.637 1.00 0.00 H new ATOM 0 HD13 LEU B 106 3.838 -3.507 -15.530 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.207 -3.639 -12.583 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.485 -4.611 -13.351 1.00 0.00 H new ATOM 0 HD23 LEU B 106 4.865 -3.595 -11.940 1.00 0.00 H new ATOM 3720 N SER B 107 8.777 0.075 -14.483 1.00 0.00 N ATOM 3721 CA SER B 107 10.217 0.255 -14.660 1.00 0.00 C ATOM 3722 C SER B 107 10.715 1.503 -13.937 1.00 0.00 C ATOM 3723 O SER B 107 10.482 2.630 -14.368 1.00 0.00 O ATOM 3724 CB SER B 107 10.550 0.297 -16.153 1.00 0.00 C ATOM 3725 OG SER B 107 11.950 0.272 -16.336 1.00 0.00 O ATOM 0 H SER B 107 8.283 0.933 -14.236 1.00 0.00 H new ATOM 0 HA SER B 107 10.735 -0.593 -14.213 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.093 -0.553 -16.660 1.00 0.00 H new ATOM 0 HB3 SER B 107 10.132 1.198 -16.602 1.00 0.00 H new ATOM 0 HG SER B 107 12.155 0.297 -17.294 1.00 0.00 H new ATOM 3731 N GLY B 108 11.386 1.286 -12.805 1.00 0.00 N ATOM 3732 CA GLY B 108 11.796 2.343 -11.889 1.00 0.00 C ATOM 3733 C GLY B 108 10.691 2.725 -10.908 1.00 0.00 C ATOM 3734 O GLY B 108 9.503 2.574 -11.154 1.00 0.00 O ATOM 0 H GLY B 108 11.663 0.354 -12.497 1.00 0.00 H new ATOM 0 HA2 GLY B 108 12.675 2.017 -11.333 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.089 3.223 -12.462 1.00 0.00 H new ATOM 3738 N ASP B 109 11.136 3.292 -9.810 1.00 0.00 N ATOM 3739 CA ASP B 109 10.457 3.629 -8.537 1.00 0.00 C ATOM 3740 C ASP B 109 9.389 4.730 -8.662 1.00 0.00 C ATOM 3741 O ASP B 109 8.509 4.918 -7.823 1.00 0.00 O ATOM 3742 CB ASP B 109 11.555 4.154 -7.592 1.00 0.00 C ATOM 3743 CG ASP B 109 12.719 3.174 -7.422 1.00 0.00 C ATOM 3744 OD1 ASP B 109 13.502 3.040 -8.396 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.804 2.562 -6.338 1.00 0.00 O ATOM 0 H ASP B 109 12.115 3.574 -9.763 1.00 0.00 H new ATOM 0 HA ASP B 109 9.943 2.735 -8.184 1.00 0.00 H new ATOM 0 HB2 ASP B 109 11.937 5.099 -7.978 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.117 4.362 -6.616 1.00 0.00 H new ATOM 3750 N HIS B 110 9.543 5.496 -9.730 1.00 0.00 N ATOM 3751 CA HIS B 110 8.787 6.674 -10.116 1.00 0.00 C ATOM 3752 C HIS B 110 7.857 6.391 -11.315 1.00 0.00 C ATOM 3753 O HIS B 110 7.502 7.291 -12.066 1.00 0.00 O ATOM 3754 CB HIS B 110 9.746 7.866 -10.260 1.00 0.00 C ATOM 3755 CG HIS B 110 10.001 8.505 -8.916 1.00 0.00 C ATOM 3756 ND1 HIS B 110 9.165 9.408 -8.320 1.00 0.00 N ATOM 3757 CD2 HIS B 110 10.994 8.245 -8.016 1.00 0.00 C ATOM 3758 CE1 HIS B 110 9.619 9.737 -7.095 1.00 0.00 C ATOM 3759 NE2 HIS B 110 10.745 9.028 -6.882 1.00 0.00 N ATOM 0 H HIS B 110 10.271 5.287 -10.413 1.00 0.00 H new ATOM 0 HA HIS B 110 8.084 6.958 -9.332 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.688 7.532 -10.695 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.322 8.601 -10.944 1.00 0.00 H new ATOM 0 HD1 HIS B 110 8.316 9.781 -8.744 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.819 7.562 -8.153 1.00 0.00 H new ATOM 0 HE1 HIS B 110 9.165 10.439 -6.411 1.00 0.00 H new ATOM 3767 N SER B 111 7.613 5.121 -11.651 1.00 0.00 N ATOM 3768 CA SER B 111 6.839 4.739 -12.842 1.00 0.00 C ATOM 3769 C SER B 111 5.378 4.324 -12.544 1.00 0.00 C ATOM 3770 O SER B 111 4.435 4.921 -13.063 1.00 0.00 O ATOM 3771 CB SER B 111 7.624 3.660 -13.581 1.00 0.00 C ATOM 3772 OG SER B 111 7.650 2.427 -12.870 1.00 0.00 O ATOM 0 H SER B 111 7.946 4.326 -11.106 1.00 0.00 H new ATOM 0 HA SER B 111 6.720 5.617 -13.477 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.181 3.501 -14.564 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.645 4.004 -13.744 1.00 0.00 H new ATOM 0 HG SER B 111 8.528 2.310 -12.451 1.00 0.00 H new ATOM 3778 N ILE B 112 5.217 3.360 -11.633 1.00 0.00 N ATOM 3779 CA ILE B 112 4.030 2.669 -11.059 1.00 0.00 C ATOM 3780 C ILE B 112 4.566 1.626 -10.074 1.00 0.00 C ATOM 3781 O ILE B 112 4.043 1.511 -8.969 1.00 0.00 O ATOM 3782 CB ILE B 112 2.995 2.069 -12.042 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.603 1.511 -13.335 1.00 0.00 C ATOM 3784 CG2 ILE B 112 1.862 3.078 -12.307 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.650 0.567 -14.068 1.00 0.00 C ATOM 0 H ILE B 112 6.057 2.974 -11.201 1.00 0.00 H new ATOM 0 HA ILE B 112 3.422 3.436 -10.580 1.00 0.00 H new ATOM 0 HB ILE B 112 2.570 1.193 -11.552 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.869 2.337 -13.994 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.526 0.981 -13.100 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.142 2.643 -13.000 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.363 3.319 -11.369 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.279 3.987 -12.741 1.00 0.00 H new ATOM 0 HD11 ILE B 112 3.128 0.200 -14.976 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.404 -0.275 -13.422 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.737 1.102 -14.330 1.00 0.00 H new ATOM 3797 N ILE B 113 5.666 0.951 -10.442 1.00 0.00 N ATOM 3798 CA ILE B 113 6.521 0.266 -9.457 1.00 0.00 C ATOM 3799 C ILE B 113 6.929 1.392 -8.506 1.00 0.00 C ATOM 3800 O ILE B 113 7.286 2.466 -8.994 1.00 0.00 O ATOM 3801 CB ILE B 113 7.796 -0.317 -10.117 1.00 0.00 C ATOM 3802 CG1 ILE B 113 7.500 -1.486 -11.069 1.00 0.00 C ATOM 3803 CG2 ILE B 113 8.872 -0.705 -9.083 1.00 0.00 C ATOM 3804 CD1 ILE B 113 7.113 -2.800 -10.398 1.00 0.00 C ATOM 0 H ILE B 113 5.984 0.864 -11.407 1.00 0.00 H new ATOM 0 HA ILE B 113 6.006 -0.568 -8.979 1.00 0.00 H new ATOM 0 HB ILE B 113 8.200 0.493 -10.724 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.693 -1.190 -11.740 1.00 0.00 H new ATOM 0 HG13 ILE B 113 8.381 -1.660 -11.687 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.744 -1.108 -9.599 1.00 0.00 H new ATOM 0 HG22 ILE B 113 9.163 0.177 -8.513 1.00 0.00 H new ATOM 0 HG23 ILE B 113 8.471 -1.459 -8.406 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.926 -3.556 -11.160 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.925 -3.131 -9.750 1.00 0.00 H new ATOM 0 HD13 ILE B 113 6.211 -2.653 -9.804 1.00 0.00 H new ATOM 3816 N GLY B 114 6.801 1.195 -7.193 1.00 0.00 N ATOM 3817 CA GLY B 114 7.248 2.147 -6.173 1.00 0.00 C ATOM 3818 C GLY B 114 6.320 3.331 -5.869 1.00 0.00 C ATOM 3819 O GLY B 114 6.472 3.920 -4.796 1.00 0.00 O ATOM 0 H GLY B 114 6.376 0.355 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY B 114 7.411 1.598 -5.246 1.00 0.00 H new ATOM 0 HA3 GLY B 114 8.215 2.545 -6.482 1.00 0.00 H new ATOM 3823 N ARG B 115 5.377 3.668 -6.765 1.00 0.00 N ATOM 3824 CA ARG B 115 4.428 4.801 -6.659 1.00 0.00 C ATOM 3825 C ARG B 115 3.218 4.528 -5.728 1.00 0.00 C ATOM 3826 O ARG B 115 3.138 3.473 -5.093 1.00 0.00 O ATOM 3827 CB ARG B 115 3.981 5.264 -8.061 1.00 0.00 C ATOM 3828 CG ARG B 115 4.943 6.261 -8.735 1.00 0.00 C ATOM 3829 CD ARG B 115 4.279 6.810 -10.008 1.00 0.00 C ATOM 3830 NE ARG B 115 4.985 7.965 -10.585 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.870 8.422 -11.825 1.00 0.00 C ATOM 3832 NH1 ARG B 115 4.310 7.737 -12.802 1.00 0.00 N ATOM 3833 NH2 ARG B 115 5.321 9.621 -12.102 1.00 0.00 N ATOM 0 H ARG B 115 5.245 3.136 -7.625 1.00 0.00 H new ATOM 0 HA ARG B 115 4.972 5.613 -6.177 1.00 0.00 H new ATOM 0 HB2 ARG B 115 3.874 4.390 -8.703 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.996 5.724 -7.982 1.00 0.00 H new ATOM 0 HG2 ARG B 115 5.180 7.077 -8.052 1.00 0.00 H new ATOM 0 HG3 ARG B 115 5.883 5.769 -8.983 1.00 0.00 H new ATOM 0 HD2 ARG B 115 4.227 6.016 -10.753 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.253 7.099 -9.778 1.00 0.00 H new ATOM 0 HE ARG B 115 5.627 8.464 -9.970 1.00 0.00 H new ATOM 0 HH11 ARG B 115 3.937 6.805 -12.623 1.00 0.00 H new ATOM 0 HH12 ARG B 115 4.249 8.139 -13.737 1.00 0.00 H new ATOM 0 HH21 ARG B 115 5.752 10.186 -11.370 1.00 0.00 H new ATOM 0 HH22 ARG B 115 5.241 9.989 -13.050 1.00 0.00 H new ATOM 3847 N THR B 116 2.282 5.487 -5.601 1.00 0.00 N ATOM 3848 CA THR B 116 1.018 5.433 -4.819 1.00 0.00 C ATOM 3849 C THR B 116 -0.199 5.636 -5.730 1.00 0.00 C ATOM 3850 O THR B 116 -0.016 6.028 -6.884 1.00 0.00 O ATOM 3851 CB THR B 116 1.050 6.494 -3.702 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.108 6.427 -2.911 1.00 0.00 O ATOM 3853 CG2 THR B 116 1.048 7.928 -4.219 1.00 0.00 C ATOM 0 H THR B 116 2.390 6.385 -6.072 1.00 0.00 H new ATOM 0 HA THR B 116 0.929 4.446 -4.364 1.00 0.00 H new ATOM 0 HB THR B 116 1.969 6.272 -3.159 1.00 0.00 H new ATOM 0 HG1 THR B 116 -0.312 5.490 -2.709 1.00 0.00 H new ATOM 0 HG21 THR B 116 1.071 8.619 -3.376 1.00 0.00 H new ATOM 0 HG22 THR B 116 1.925 8.090 -4.845 1.00 0.00 H new ATOM 0 HG23 THR B 116 0.146 8.102 -4.806 1.00 0.00 H new ATOM 3861 N LEU B 117 -1.422 5.415 -5.223 1.00 0.00 N ATOM 3862 CA LEU B 117 -2.692 5.737 -5.891 1.00 0.00 C ATOM 3863 C LEU B 117 -3.818 5.981 -4.868 1.00 0.00 C ATOM 3864 O LEU B 117 -3.900 5.317 -3.831 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.025 4.635 -6.931 1.00 0.00 C ATOM 3866 CG LEU B 117 -4.504 4.337 -7.292 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.157 5.294 -8.283 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -4.568 2.938 -7.917 1.00 0.00 C ATOM 0 H LEU B 117 -1.558 4.992 -4.305 1.00 0.00 H new ATOM 0 HA LEU B 117 -2.592 6.676 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.511 4.895 -7.856 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -2.584 3.705 -6.572 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.053 4.442 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.188 4.988 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.144 6.305 -7.875 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.607 5.275 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -5.600 2.704 -8.180 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -3.950 2.912 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.200 2.203 -7.201 1.00 0.00 H new ATOM 3880 N VAL B 118 -4.734 6.885 -5.216 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.006 7.135 -4.511 1.00 0.00 C ATOM 3882 C VAL B 118 -7.168 7.144 -5.508 1.00 0.00 C ATOM 3883 O VAL B 118 -7.034 7.713 -6.594 1.00 0.00 O ATOM 3884 CB VAL B 118 -5.954 8.456 -3.700 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -5.613 9.699 -4.538 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -7.251 8.709 -2.915 1.00 0.00 C ATOM 0 H VAL B 118 -4.612 7.491 -6.028 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.167 6.326 -3.799 1.00 0.00 H new ATOM 0 HB VAL B 118 -5.132 8.304 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -5.597 10.579 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -4.634 9.569 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -6.366 9.832 -5.315 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -7.166 9.645 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -8.090 8.771 -3.608 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -7.419 7.890 -2.216 1.00 0.00 H new ATOM 3896 N VAL B 119 -8.292 6.510 -5.148 1.00 0.00 N ATOM 3897 CA VAL B 119 -9.550 6.634 -5.907 1.00 0.00 C ATOM 3898 C VAL B 119 -10.506 7.515 -5.081 1.00 0.00 C ATOM 3899 O VAL B 119 -10.346 7.690 -3.874 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.126 5.265 -6.375 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.393 5.288 -7.249 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -9.045 4.379 -7.022 1.00 0.00 C ATOM 0 H VAL B 119 -8.358 5.902 -4.332 1.00 0.00 H new ATOM 0 HA VAL B 119 -9.375 7.131 -6.861 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.466 4.829 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.681 4.267 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -12.204 5.769 -6.702 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -11.193 5.844 -8.165 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -9.488 3.434 -7.334 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -8.629 4.889 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -8.252 4.187 -6.299 1.00 0.00 H new ATOM 3912 N HIS B 120 -11.467 8.126 -5.757 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.334 9.206 -5.297 1.00 0.00 C ATOM 3914 C HIS B 120 -13.823 8.830 -5.399 1.00 0.00 C ATOM 3915 O HIS B 120 -14.243 8.275 -6.413 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.041 10.406 -6.217 1.00 0.00 C ATOM 3917 CG HIS B 120 -10.657 10.989 -6.053 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.302 11.954 -5.150 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.541 10.723 -6.789 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.004 12.292 -5.307 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.515 11.553 -6.324 1.00 0.00 N ATOM 0 H HIS B 120 -11.680 7.860 -6.718 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.138 9.426 -4.248 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.172 10.095 -7.254 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -12.777 11.186 -6.023 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -10.929 12.361 -4.456 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.463 10.001 -7.588 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -8.458 13.020 -4.725 1.00 0.00 H new ATOM 3929 N GLU B 121 -14.653 9.172 -4.402 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.064 8.747 -4.378 1.00 0.00 C ATOM 3931 C GLU B 121 -16.986 9.566 -5.302 1.00 0.00 C ATOM 3932 O GLU B 121 -18.191 9.339 -5.329 1.00 0.00 O ATOM 3933 CB GLU B 121 -16.595 8.623 -2.929 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.959 7.918 -2.707 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.201 6.571 -3.421 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -17.249 5.978 -3.968 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.371 6.132 -3.485 1.00 0.00 O ATOM 0 H GLU B 121 -14.374 9.741 -3.602 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.086 7.747 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -15.845 8.090 -2.344 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -16.668 9.628 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.081 7.755 -1.636 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -18.745 8.606 -3.016 1.00 0.00 H new ATOM 3944 N LYS B 122 -16.460 10.512 -6.092 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.205 11.192 -7.163 1.00 0.00 C ATOM 3946 C LYS B 122 -16.503 11.018 -8.528 1.00 0.00 C ATOM 3947 O LYS B 122 -15.355 10.577 -8.604 1.00 0.00 O ATOM 3948 CB LYS B 122 -17.393 12.691 -6.825 1.00 0.00 C ATOM 3949 CG LYS B 122 -17.838 13.025 -5.386 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.195 12.474 -4.931 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.368 13.295 -5.470 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.646 12.808 -4.898 1.00 0.00 N ATOM 0 H LYS B 122 -15.495 10.831 -6.005 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.190 10.730 -7.237 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -16.451 13.204 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.129 13.106 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -17.075 12.655 -4.701 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -17.861 14.110 -5.282 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.295 11.441 -5.264 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -19.233 12.463 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -20.228 14.347 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -20.399 13.226 -6.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.433 13.375 -5.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.784 11.810 -5.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.619 12.897 -3.862 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.204 11.381 -9.610 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.640 11.509 -10.959 1.00 0.00 C ATOM 3968 C ALA B 123 -15.423 12.458 -10.968 1.00 0.00 C ATOM 3969 O ALA B 123 -15.295 13.281 -10.064 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.739 12.055 -11.886 1.00 0.00 C ATOM 0 H ALA B 123 -18.200 11.598 -9.571 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.297 10.533 -11.302 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.344 12.159 -12.897 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.583 11.365 -11.896 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.070 13.028 -11.524 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.581 12.376 -12.000 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.522 13.372 -12.246 1.00 0.00 C ATOM 3978 C ASP B 124 -13.878 14.249 -13.461 1.00 0.00 C ATOM 3979 O ASP B 124 -14.559 13.799 -14.388 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.154 12.692 -12.417 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.004 13.703 -12.297 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -10.605 14.283 -13.335 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.513 13.907 -11.166 1.00 0.00 O ATOM 0 H ASP B 124 -14.609 11.624 -12.688 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.451 14.023 -11.375 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.036 11.914 -11.662 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.109 12.202 -13.390 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.421 15.498 -13.425 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.752 16.584 -14.359 1.00 0.00 C ATOM 3990 C ASP B 125 -12.672 16.842 -15.434 1.00 0.00 C ATOM 3991 O ASP B 125 -12.885 17.626 -16.363 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.980 17.814 -13.476 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.523 19.051 -14.169 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.365 18.900 -15.078 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -14.097 20.170 -13.768 1.00 0.00 O ATOM 0 H ASP B 125 -12.770 15.803 -12.701 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.632 16.321 -14.946 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.670 17.539 -12.678 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -13.033 18.075 -13.003 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.498 16.205 -15.307 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.440 16.143 -16.323 1.00 0.00 C ATOM 4002 C LEU B 126 -9.984 17.528 -16.835 1.00 0.00 C ATOM 4003 O LEU B 126 -10.198 17.899 -17.997 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.870 15.232 -17.489 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.038 13.720 -17.262 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -9.821 13.068 -16.601 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -12.297 13.337 -16.486 1.00 0.00 C ATOM 0 H LEU B 126 -11.251 15.698 -14.457 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.567 15.713 -15.832 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.821 15.611 -17.863 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.139 15.361 -18.287 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.140 13.329 -18.274 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -10.006 12.002 -16.470 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -8.944 13.209 -17.233 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -9.645 13.528 -15.629 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -12.338 12.254 -16.370 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -12.275 13.806 -15.502 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -13.178 13.677 -17.031 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.293 18.285 -15.983 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.602 19.523 -16.356 1.00 0.00 C ATOM 4021 C GLY B 127 -9.512 20.738 -16.306 1.00 0.00 C ATOM 4022 O GLY B 127 -9.173 21.725 -15.662 1.00 0.00 O ATOM 0 H GLY B 127 -9.195 18.052 -14.995 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.757 19.679 -15.686 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -8.196 19.419 -17.362 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.672 20.681 -16.963 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.685 21.722 -16.888 1.00 0.00 C ATOM 4028 C LYS B 128 -13.133 21.324 -17.184 1.00 0.00 C ATOM 4029 O LYS B 128 -13.479 20.935 -18.303 1.00 0.00 O ATOM 4030 CB LYS B 128 -11.277 22.899 -17.797 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.739 24.085 -16.986 1.00 0.00 C ATOM 4032 CD LYS B 128 -11.630 25.337 -17.051 1.00 0.00 C ATOM 4033 CE LYS B 128 -13.008 25.012 -16.450 1.00 0.00 C ATOM 4034 NZ LYS B 128 -13.965 26.145 -16.494 1.00 0.00 N ATOM 0 H LYS B 128 -10.932 19.901 -17.567 1.00 0.00 H new ATOM 0 HA LYS B 128 -11.704 21.991 -15.832 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -10.516 22.566 -18.503 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -12.137 23.220 -18.384 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.630 23.782 -15.945 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.743 24.340 -17.349 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -11.166 26.157 -16.503 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -11.740 25.666 -18.084 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -13.437 24.166 -16.986 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -12.877 24.700 -15.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -14.892 25.804 -16.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -14.062 26.554 -15.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -13.613 26.872 -17.149 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.946 21.642 -16.179 1.00 0.00 N ATOM 4049 CA GLY B 129 -15.397 21.748 -16.156 1.00 0.00 C ATOM 4050 C GLY B 129 -15.712 23.178 -15.761 1.00 0.00 C ATOM 4051 O GLY B 129 -15.897 24.056 -16.606 1.00 0.00 O ATOM 0 H GLY B 129 -13.557 21.855 -15.260 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.820 21.512 -17.133 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.827 21.044 -15.444 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.636 23.442 -14.453 1.00 0.00 N ATOM 4056 CA GLY B 130 -16.077 24.704 -13.852 1.00 0.00 C ATOM 4057 C GLY B 130 -14.995 25.625 -13.285 1.00 0.00 C ATOM 4058 O GLY B 130 -14.854 26.750 -13.762 1.00 0.00 O ATOM 0 H GLY B 130 -15.262 22.778 -13.775 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -16.633 25.261 -14.606 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.776 24.470 -13.049 1.00 0.00 H new ATOM 4062 N ASN B 131 -14.186 25.146 -12.337 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.378 25.986 -11.433 1.00 0.00 C ATOM 4064 C ASN B 131 -11.855 25.731 -11.411 1.00 0.00 C ATOM 4065 O ASN B 131 -11.357 24.884 -12.147 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.997 25.802 -10.026 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.049 24.365 -9.486 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.678 24.106 -8.477 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -13.432 23.377 -10.110 1.00 0.00 N ATOM 0 H ASN B 131 -14.068 24.147 -12.169 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.424 27.010 -11.805 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.431 26.412 -9.321 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.013 26.197 -10.045 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -13.490 22.427 -9.744 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -12.897 23.564 -10.958 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.140 26.437 -10.520 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.715 26.251 -10.193 1.00 0.00 C ATOM 4078 C GLU B 132 -9.386 24.776 -9.940 1.00 0.00 C ATOM 4079 O GLU B 132 -8.622 24.196 -10.706 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.397 27.149 -8.982 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.983 26.977 -8.402 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.917 26.215 -7.076 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -8.822 25.407 -6.771 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -6.933 26.413 -6.336 1.00 0.00 O ATOM 0 H GLU B 132 -11.561 27.193 -9.980 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.086 26.543 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.529 28.190 -9.276 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -10.124 26.945 -8.196 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.367 26.456 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.542 27.964 -8.259 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.037 24.170 -8.950 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.901 22.763 -8.560 1.00 0.00 C ATOM 4093 C GLU B 133 -10.032 21.731 -9.705 1.00 0.00 C ATOM 4094 O GLU B 133 -9.494 20.632 -9.609 1.00 0.00 O ATOM 4095 CB GLU B 133 -10.875 22.497 -7.393 1.00 0.00 C ATOM 4096 CG GLU B 133 -10.585 21.231 -6.575 1.00 0.00 C ATOM 4097 CD GLU B 133 -9.155 21.216 -6.041 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -8.874 21.878 -5.017 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -8.309 20.560 -6.692 1.00 0.00 O ATOM 0 H GLU B 133 -10.708 24.670 -8.367 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.870 22.610 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -10.856 23.356 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.886 22.428 -7.794 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -11.285 21.169 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -10.750 20.351 -7.197 1.00 0.00 H new ATOM 4106 N SER B 134 -10.646 22.074 -10.842 1.00 0.00 N ATOM 4107 CA SER B 134 -10.629 21.231 -12.053 1.00 0.00 C ATOM 4108 C SER B 134 -9.228 21.130 -12.673 1.00 0.00 C ATOM 4109 O SER B 134 -8.808 20.069 -13.136 1.00 0.00 O ATOM 4110 CB SER B 134 -11.549 21.815 -13.140 1.00 0.00 C ATOM 4111 OG SER B 134 -12.863 22.147 -12.718 1.00 0.00 O ATOM 0 H SER B 134 -11.170 22.942 -10.954 1.00 0.00 H new ATOM 0 HA SER B 134 -10.967 20.246 -11.731 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.079 22.711 -13.545 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.620 21.096 -13.956 1.00 0.00 H new ATOM 0 HG SER B 134 -13.515 21.696 -13.294 1.00 0.00 H new ATOM 4117 N THR B 135 -8.520 22.264 -12.690 1.00 0.00 N ATOM 4118 CA THR B 135 -7.170 22.442 -13.276 1.00 0.00 C ATOM 4119 C THR B 135 -6.034 22.005 -12.347 1.00 0.00 C ATOM 4120 O THR B 135 -4.870 21.964 -12.764 1.00 0.00 O ATOM 4121 CB THR B 135 -6.949 23.911 -13.691 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.777 24.736 -12.564 1.00 0.00 O ATOM 4123 CG2 THR B 135 -8.051 24.535 -14.545 1.00 0.00 C ATOM 0 H THR B 135 -8.880 23.126 -12.280 1.00 0.00 H new ATOM 0 HA THR B 135 -7.140 21.790 -14.149 1.00 0.00 H new ATOM 0 HB THR B 135 -6.052 23.860 -14.308 1.00 0.00 H new ATOM 0 HG1 THR B 135 -7.377 24.440 -11.848 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.791 25.568 -14.777 1.00 0.00 H new ATOM 0 HG22 THR B 135 -8.157 23.970 -15.471 1.00 0.00 H new ATOM 0 HG23 THR B 135 -8.993 24.513 -13.997 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.383 21.732 -11.091 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.515 21.528 -9.929 1.00 0.00 C ATOM 4133 C LYS B 136 -5.423 20.025 -9.579 1.00 0.00 C ATOM 4134 O LYS B 136 -4.413 19.407 -9.927 1.00 0.00 O ATOM 4135 CB LYS B 136 -6.156 22.398 -8.840 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.326 22.811 -7.614 1.00 0.00 C ATOM 4137 CD LYS B 136 -6.305 22.868 -6.435 1.00 0.00 C ATOM 4138 CE LYS B 136 -6.033 23.807 -5.269 1.00 0.00 C ATOM 4139 NZ LYS B 136 -7.346 24.165 -4.679 1.00 0.00 N ATOM 0 H LYS B 136 -7.366 21.639 -10.837 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.476 21.818 -10.085 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.509 23.312 -9.318 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -7.036 21.868 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -4.529 22.093 -7.424 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -4.851 23.779 -7.773 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -7.284 23.126 -6.838 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.383 21.860 -6.029 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.396 23.325 -4.527 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -5.507 24.700 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -7.251 24.250 -3.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -7.668 25.072 -5.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -8.041 23.424 -4.903 1.00 0.00 H new ATOM 4153 N THR B 137 -6.450 19.435 -8.933 1.00 0.00 N ATOM 4154 CA THR B 137 -6.600 17.972 -8.817 1.00 0.00 C ATOM 4155 C THR B 137 -7.169 17.494 -10.147 1.00 0.00 C ATOM 4156 O THR B 137 -6.404 17.133 -11.032 1.00 0.00 O ATOM 4157 CB THR B 137 -7.470 17.509 -7.627 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.697 18.192 -7.555 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.772 17.656 -6.279 1.00 0.00 C ATOM 0 H THR B 137 -7.197 19.960 -8.478 1.00 0.00 H new ATOM 0 HA THR B 137 -5.626 17.531 -8.605 1.00 0.00 H new ATOM 0 HB THR B 137 -7.648 16.452 -7.825 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.612 18.954 -6.945 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.437 17.314 -5.486 1.00 0.00 H new ATOM 0 HG22 THR B 137 -5.862 17.057 -6.273 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.518 18.703 -6.113 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.493 17.543 -10.251 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.394 17.131 -11.324 1.00 0.00 C ATOM 4169 C GLY B 138 -10.859 17.314 -10.906 1.00 0.00 C ATOM 4170 O GLY B 138 -11.733 16.622 -11.406 1.00 0.00 O ATOM 0 H GLY B 138 -9.034 17.926 -9.476 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.191 17.717 -12.220 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.211 16.087 -11.578 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.142 18.205 -9.943 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.466 18.439 -9.342 1.00 0.00 C ATOM 4176 C ASN B 139 -13.126 17.186 -8.706 1.00 0.00 C ATOM 4177 O ASN B 139 -14.328 17.231 -8.456 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.403 19.082 -10.390 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.471 20.044 -9.882 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.530 20.201 -10.468 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.212 20.817 -8.845 1.00 0.00 N ATOM 0 H ASN B 139 -10.423 18.809 -9.544 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.303 19.119 -8.506 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.785 19.616 -11.111 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.903 18.279 -10.932 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -14.889 21.522 -8.553 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -13.335 20.709 -8.335 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.375 16.107 -8.414 1.00 0.00 N ATOM 4189 CA ALA B 140 -12.854 14.755 -8.056 1.00 0.00 C ATOM 4190 C ALA B 140 -13.825 14.583 -6.853 1.00 0.00 C ATOM 4191 O ALA B 140 -14.088 13.456 -6.433 1.00 0.00 O ATOM 4192 CB ALA B 140 -11.612 13.864 -7.897 1.00 0.00 C ATOM 0 H ALA B 140 -11.356 16.157 -8.422 1.00 0.00 H new ATOM 0 HA ALA B 140 -13.511 14.465 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -11.921 12.853 -7.632 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.059 13.840 -8.836 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -10.974 14.266 -7.110 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.310 15.673 -6.245 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.422 15.810 -5.286 1.00 0.00 C ATOM 4200 C GLY B 141 -15.363 15.111 -3.924 1.00 0.00 C ATOM 4201 O GLY B 141 -16.036 15.548 -2.997 1.00 0.00 O ATOM 0 H GLY B 141 -13.888 16.583 -6.432 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -15.554 16.875 -5.096 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.325 15.462 -5.788 1.00 0.00 H new ATOM 4205 N SER B 142 -14.597 14.038 -3.772 1.00 0.00 N ATOM 4206 CA SER B 142 -14.426 13.311 -2.509 1.00 0.00 C ATOM 4207 C SER B 142 -13.226 12.365 -2.576 1.00 0.00 C ATOM 4208 O SER B 142 -12.779 11.979 -3.653 1.00 0.00 O ATOM 4209 CB SER B 142 -15.689 12.507 -2.146 1.00 0.00 C ATOM 4210 OG SER B 142 -15.553 11.865 -0.884 1.00 0.00 O ATOM 0 H SER B 142 -14.061 13.635 -4.540 1.00 0.00 H new ATOM 0 HA SER B 142 -14.250 14.058 -1.735 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.552 13.173 -2.126 1.00 0.00 H new ATOM 0 HB3 SER B 142 -15.880 11.760 -2.917 1.00 0.00 H new ATOM 0 HG SER B 142 -15.032 11.042 -0.990 1.00 0.00 H new ATOM 4216 N ARG B 143 -12.715 11.966 -1.411 1.00 0.00 N ATOM 4217 CA ARG B 143 -11.747 10.874 -1.269 1.00 0.00 C ATOM 4218 C ARG B 143 -12.487 9.533 -1.136 1.00 0.00 C ATOM 4219 O ARG B 143 -13.721 9.506 -1.108 1.00 0.00 O ATOM 4220 CB ARG B 143 -10.804 11.171 -0.070 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.100 10.540 1.314 1.00 0.00 C ATOM 4222 CD ARG B 143 -12.503 10.758 1.907 1.00 0.00 C ATOM 4223 NE ARG B 143 -12.735 9.857 3.052 1.00 0.00 N ATOM 4224 CZ ARG B 143 -12.711 10.130 4.350 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -12.430 11.328 4.828 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -12.987 9.158 5.190 1.00 0.00 N ATOM 0 H ARG B 143 -12.966 12.400 -0.522 1.00 0.00 H new ATOM 0 HA ARG B 143 -11.122 10.800 -2.159 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -9.800 10.862 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -10.778 12.252 0.064 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.930 9.466 1.238 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.370 10.929 2.024 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -12.610 11.794 2.227 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -13.258 10.581 1.141 1.00 0.00 H new ATOM 0 HE ARG B 143 -12.943 8.888 2.812 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.218 12.095 4.190 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -12.425 11.487 5.836 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -13.211 8.227 4.837 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -12.977 9.334 6.195 1.00 0.00 H new ATOM 4240 N LEU B 144 -11.696 8.476 -1.008 1.00 0.00 N ATOM 4241 CA LEU B 144 -12.012 7.131 -0.532 1.00 0.00 C ATOM 4242 C LEU B 144 -10.672 6.431 -0.272 1.00 0.00 C ATOM 4243 O LEU B 144 -9.679 7.116 -0.013 1.00 0.00 O ATOM 4244 CB LEU B 144 -13.104 6.376 -1.327 1.00 0.00 C ATOM 4245 CG LEU B 144 -12.890 6.051 -2.818 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -11.876 4.936 -3.106 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.218 5.599 -3.418 1.00 0.00 C ATOM 0 H LEU B 144 -10.711 8.545 -1.262 1.00 0.00 H new ATOM 0 HA LEU B 144 -12.554 7.165 0.413 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -13.284 5.432 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.021 6.960 -1.252 1.00 0.00 H new ATOM 0 HG LEU B 144 -12.496 6.969 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -11.798 4.784 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -10.901 5.219 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -12.207 4.012 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.080 5.366 -4.474 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -14.571 4.711 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.954 6.397 -3.316 1.00 0.00 H new ATOM 4259 N ALA B 145 -10.635 5.106 -0.345 1.00 0.00 N ATOM 4260 CA ALA B 145 -9.475 4.279 -0.042 1.00 0.00 C ATOM 4261 C ALA B 145 -8.203 4.741 -0.779 1.00 0.00 C ATOM 4262 O ALA B 145 -8.229 4.972 -1.992 1.00 0.00 O ATOM 4263 CB ALA B 145 -9.843 2.836 -0.409 1.00 0.00 C ATOM 0 H ALA B 145 -11.446 4.557 -0.629 1.00 0.00 H new ATOM 0 HA ALA B 145 -9.234 4.363 1.018 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -8.999 2.180 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.705 2.520 0.179 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.087 2.781 -1.470 1.00 0.00 H new ATOM 4269 N CYS B 146 -7.082 4.815 -0.052 1.00 0.00 N ATOM 4270 CA CYS B 146 -5.757 5.146 -0.606 1.00 0.00 C ATOM 4271 C CYS B 146 -4.716 4.079 -0.222 1.00 0.00 C ATOM 4272 O CYS B 146 -4.903 3.358 0.763 1.00 0.00 O ATOM 4273 CB CYS B 146 -5.359 6.585 -0.229 1.00 0.00 C ATOM 4274 SG CYS B 146 -4.391 6.669 1.307 1.00 0.00 S ATOM 0 H CYS B 146 -7.066 4.645 0.954 1.00 0.00 H new ATOM 0 HA CYS B 146 -5.802 5.125 -1.695 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -4.780 7.022 -1.042 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.260 7.189 -0.119 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.907 7.564 2.097 1.00 0.00 H new ATOM 4280 N GLY B 147 -3.672 3.921 -1.044 1.00 0.00 N ATOM 4281 CA GLY B 147 -2.705 2.820 -0.938 1.00 0.00 C ATOM 4282 C GLY B 147 -1.363 3.032 -1.636 1.00 0.00 C ATOM 4283 O GLY B 147 -1.153 4.023 -2.331 1.00 0.00 O ATOM 0 H GLY B 147 -3.472 4.562 -1.812 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -2.516 2.631 0.119 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.165 1.920 -1.346 1.00 0.00 H new ATOM 4287 N VAL B 148 -0.462 2.059 -1.483 1.00 0.00 N ATOM 4288 CA VAL B 148 0.846 2.012 -2.174 1.00 0.00 C ATOM 4289 C VAL B 148 0.837 0.854 -3.202 1.00 0.00 C ATOM 4290 O VAL B 148 0.115 -0.129 -2.999 1.00 0.00 O ATOM 4291 CB VAL B 148 2.040 1.922 -1.173 1.00 0.00 C ATOM 4292 CG1 VAL B 148 3.235 2.682 -1.751 1.00 0.00 C ATOM 4293 CG2 VAL B 148 1.734 2.378 0.262 1.00 0.00 C ATOM 0 H VAL B 148 -0.616 1.262 -0.865 1.00 0.00 H new ATOM 0 HA VAL B 148 0.997 2.948 -2.712 1.00 0.00 H new ATOM 0 HB VAL B 148 2.268 0.861 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL B 148 4.073 2.624 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL B 148 3.522 2.238 -2.705 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.963 3.726 -1.904 1.00 0.00 H new ATOM 0 HG21 VAL B 148 2.629 2.275 0.875 1.00 0.00 H new ATOM 0 HG22 VAL B 148 1.418 3.421 0.253 1.00 0.00 H new ATOM 0 HG23 VAL B 148 0.937 1.761 0.678 1.00 0.00 H new ATOM 4303 N ILE B 149 1.568 0.953 -4.326 1.00 0.00 N ATOM 4304 CA ILE B 149 1.532 -0.074 -5.405 1.00 0.00 C ATOM 4305 C ILE B 149 2.429 -1.294 -5.077 1.00 0.00 C ATOM 4306 O ILE B 149 3.618 -1.123 -4.824 1.00 0.00 O ATOM 4307 CB ILE B 149 1.920 0.537 -6.777 1.00 0.00 C ATOM 4308 CG1 ILE B 149 1.153 1.827 -7.177 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.775 -0.525 -7.890 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.357 1.712 -7.389 1.00 0.00 C ATOM 0 H ILE B 149 2.196 1.733 -4.520 1.00 0.00 H new ATOM 0 HA ILE B 149 0.504 -0.430 -5.467 1.00 0.00 H new ATOM 0 HB ILE B 149 2.958 0.848 -6.661 1.00 0.00 H new ATOM 0 HG12 ILE B 149 1.328 2.576 -6.405 1.00 0.00 H new ATOM 0 HG13 ILE B 149 1.594 2.209 -8.098 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.050 -0.086 -8.849 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.431 -1.369 -7.676 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.742 -0.870 -7.931 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.761 2.686 -7.664 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.559 0.997 -8.187 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -0.829 1.370 -6.468 1.00 0.00 H new ATOM 4322 N GLY B 150 1.891 -2.527 -5.100 1.00 0.00 N ATOM 4323 CA GLY B 150 2.634 -3.746 -4.721 1.00 0.00 C ATOM 4324 C GLY B 150 2.965 -4.646 -5.906 1.00 0.00 C ATOM 4325 O GLY B 150 2.378 -4.492 -6.979 1.00 0.00 O ATOM 0 H GLY B 150 0.928 -2.708 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.560 -3.458 -4.223 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.046 -4.311 -3.998 1.00 0.00 H new ATOM 4329 N ILE B 151 3.885 -5.598 -5.719 1.00 0.00 N ATOM 4330 CA ILE B 151 4.362 -6.484 -6.788 1.00 0.00 C ATOM 4331 C ILE B 151 4.281 -7.957 -6.390 1.00 0.00 C ATOM 4332 O ILE B 151 4.732 -8.360 -5.324 1.00 0.00 O ATOM 4333 CB ILE B 151 5.789 -6.090 -7.243 1.00 0.00 C ATOM 4334 CG1 ILE B 151 5.802 -4.684 -7.883 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.292 -7.095 -8.296 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.104 -3.545 -6.904 1.00 0.00 C ATOM 0 H ILE B 151 4.323 -5.777 -4.816 1.00 0.00 H new ATOM 0 HA ILE B 151 3.695 -6.354 -7.640 1.00 0.00 H new ATOM 0 HB ILE B 151 6.431 -6.093 -6.362 1.00 0.00 H new ATOM 0 HG12 ILE B 151 6.545 -4.668 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE B 151 4.833 -4.500 -8.347 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.296 -6.816 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.313 -8.095 -7.863 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.623 -7.086 -9.156 1.00 0.00 H new ATOM 0 HD11 ILE B 151 6.093 -2.594 -7.437 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.348 -3.529 -6.119 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.086 -3.700 -6.458 1.00 0.00 H new ATOM 4348 N ALA B 152 3.718 -8.780 -7.280 1.00 0.00 N ATOM 4349 CA ALA B 152 3.770 -10.245 -7.194 1.00 0.00 C ATOM 4350 C ALA B 152 4.700 -10.873 -8.260 1.00 0.00 C ATOM 4351 O ALA B 152 4.879 -12.087 -8.308 1.00 0.00 O ATOM 4352 CB ALA B 152 2.332 -10.774 -7.274 1.00 0.00 C ATOM 0 H ALA B 152 3.205 -8.443 -8.094 1.00 0.00 H new ATOM 0 HA ALA B 152 4.213 -10.539 -6.242 1.00 0.00 H new ATOM 0 HB1 ALA B 152 2.341 -11.862 -7.212 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.749 -10.368 -6.447 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.884 -10.468 -8.219 1.00 0.00 H new ATOM 4358 N GLN B 153 5.261 -10.046 -9.149 1.00 0.00 N ATOM 4359 CA GLN B 153 6.067 -10.395 -10.322 1.00 0.00 C ATOM 4360 C GLN B 153 5.415 -11.519 -11.125 1.00 0.00 C ATOM 4361 O GLN B 153 4.901 -11.261 -12.213 1.00 0.00 O ATOM 4362 CB GLN B 153 7.522 -10.726 -9.952 1.00 0.00 C ATOM 4363 CG GLN B 153 8.394 -10.737 -11.225 1.00 0.00 C ATOM 4364 CD GLN B 153 9.835 -11.187 -10.999 1.00 0.00 C ATOM 4365 OE1 GLN B 153 10.260 -11.542 -9.913 1.00 0.00 O ATOM 4366 NE2 GLN B 153 10.651 -11.211 -12.031 1.00 0.00 N ATOM 0 H GLN B 153 5.154 -9.036 -9.059 1.00 0.00 H new ATOM 0 HA GLN B 153 6.105 -9.512 -10.960 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.904 -9.990 -9.245 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.570 -11.697 -9.459 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.932 -11.395 -11.961 1.00 0.00 H new ATOM 0 HG3 GLN B 153 8.402 -9.735 -11.654 1.00 0.00 H new ATOM 0 HE21 GLN B 153 10.319 -10.919 -12.950 1.00 0.00 H new ATOM 0 HE22 GLN B 153 11.615 -11.522 -11.912 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 7.603 -14.608 10.870 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.718 14.725 -12.755 1.00 0.00 ZN