USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=73 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: B 116 THR OG1 : rot -74:sc= 0.0343 USER MOD Set 1.2: B 146 CYS SG : rot 19:sc= -1.65 USER MOD Set 2.1: B 131 ASN : amide:sc= -0.186 K(o=1.3,f=-6.2!) USER MOD Set 2.2: B 134 SER OG : rot -56:sc= 1.27 USER MOD Set 2.3: B 139 ASN : amide:sc= 0.198 K(o=1.3,f=0.78) USER MOD Set 3.1: B 46 HIS : no HE2:sc= -1.05 K(o=-2.4,f=-1.9) USER MOD Set 3.2: B 120 HIS : no HE2:sc= -1.35 K(o=-2.4,f=-11!) USER MOD Set 4.1: A 9 LYS NZ :NH3+ -130:sc= 0.578 (180deg=-0.799) USER MOD Set 4.2: B 58 THR OG1 : rot -12:sc= 0.878 USER MOD Set 4.3: B 59 SER OG : rot -130:sc= -0.282 USER MOD Set 5.1: B 22 GLN : amide:sc= 0.637 K(o=1.6,f=-7!) USER MOD Set 5.2: B 105 SER OG : rot 16:sc= 0.944 USER MOD Set 6.1: B 9 LYS NZ :NH3+ 177:sc= 1.78 (180deg=0.543) USER MOD Set 6.2: B 15 GLN : amide:sc= 0.852 K(o=2.6,f=-8.9!) USER MOD Set 7.1: B 3 LYS NZ :NH3+ -173:sc= -0.349 (180deg=-1.6) USER MOD Set 7.2: B 19 ASN : amide:sc= 0.591 K(o=0.24,f=-7.4!) USER MOD Set 8.1: A 70 LYS NZ :NH3+ -170:sc= 1.06 (180deg=-0.0552) USER MOD Set 8.2: A 135 THR OG1 : rot -50:sc= 1.8 USER MOD Set 9.1: A 57 CYS SG : rot 180:sc=-0.00856 USER MOD Set 9.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 46 HIS : no HE2:sc= -2.02 K(o=-1.7,f=-13!) USER MOD Set10.2: A 48 HIS : no HE2:sc= -0.689 K(o=-1.7,f=-6.8!) USER MOD Set10.3: A 120 HIS : no HE2:sc= 1.01 K(o=-1.7,f=-14!) USER MOD Set11.1: A 30 LYS NZ :NH3+ -137:sc= -0.0209! (180deg=-1.58!) USER MOD Set11.2: A 98 SER OG : rot -109:sc= -0.446 USER MOD Set12.1: A 25 SER OG : rot 176:sc= 1.05 USER MOD Set12.2: A 107 SER OG : rot 132:sc= 1.29 USER MOD Single : A 1 ALA N :NH3+ 157:sc= 1.9 (180deg=0.0784) USER MOD Single : A 2 THR OG1 : rot 62:sc= 0.185 USER MOD Single : A 3 LYS NZ :NH3+ -113:sc= 1 (180deg=-0.379) USER MOD Single : A 15 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.17) USER MOD Single : A 19 ASN : amide:sc= -0.537 K(o=-0.54,f=0.095) USER MOD Single : A 22 GLN : amide:sc= -1.31! C(o=-1.3!,f=-10!) USER MOD Single : A 23 LYS NZ :NH3+ -176:sc= 2.14 (180deg=2.04) USER MOD Single : A 26 ASN : amide:sc= 1.02 K(o=1,f=-0.0015) USER MOD Single : A 34 SER OG : rot -1:sc= 0.539 USER MOD Single : A 36 LYS NZ :NH3+ -176:sc= 0.243 (180deg=0.183) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0428 USER MOD Single : A 43 HIS : no HD1:sc= -1.02 K(o=-0.79,f=-4.7!) USER MOD Single : A 53 ASN : amide:sc= -4.55! C(o=-4.5!,f=-6.3!) USER MOD Single : A 54 THR OG1 : rot 140:sc= -0.352 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.298 K(o=0.3,f=-4.8!) USER MOD Single : A 68 SER OG : rot -54:sc= 0.391 USER MOD Single : A 75 LYS NZ :NH3+ -129:sc= 0.924 (180deg=-1.03) USER MOD Single : A 86 ASN : amide:sc= -0.469 K(o=-0.47,f=-1.4) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0528 USER MOD Single : A 91 LYS NZ :NH3+ -140:sc= 0.401 (180deg=-2.03!) USER MOD Single : A 102 SER OG : rot 41:sc= 0.804 USER MOD Single : A 105 SER OG : rot -159:sc= 1.26 USER MOD Single : A 110 HIS : no HE2:sc= -0.285 K(o=-0.28,f=-1.4) USER MOD Single : A 111 SER OG : rot -111:sc= 1.81 USER MOD Single : A 116 THR OG1 : rot 41:sc= 1.26 USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= 1.11 (180deg=0.821) USER MOD Single : A 128 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.09) USER MOD Single : A 131 ASN : amide:sc= -0.586 K(o=-0.59,f=0) USER MOD Single : A 134 SER OG : rot -89:sc= 1.57 USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= 0.405 (180deg=-0.66!) USER MOD Single : A 137 THR OG1 : rot -16:sc= 0.349 USER MOD Single : A 139 ASN : amide:sc= -0.0732 X(o=-0.073,f=-0.025) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0644 USER MOD Single : A 146 CYS SG : rot -7:sc= 0.302 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : B 1 ALA N :NH3+ 139:sc= 0.00521 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : B 23 LYS NZ :NH3+ 155:sc= 0.0578 (180deg=-0.241) USER MOD Single : B 25 SER OG : rot -119:sc= 1.22 USER MOD Single : B 26 ASN : amide:sc= 0.0879 X(o=0.088,f=-0.018) USER MOD Single : B 30 LYS NZ :NH3+ -137:sc= 0.575 (180deg=-1.88!) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ -163:sc= 0.91 (180deg=-0.0339!) USER MOD Single : B 39 THR OG1 : rot -24:sc= 0.135 USER MOD Single : B 43 HIS : no HD1:sc= -4.9! C(o=-3.9!,f=-8.1!) USER MOD Single : B 48 HIS : no HE2:sc= -0.453 K(o=-0.45,f=-1.8) USER MOD Single : B 53 ASN : amide:sc= -1.16 K(o=-1.2,f=-5.8!) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0.675 USER MOD Single : B 57 CYS SG : rot -31:sc= 0.114 USER MOD Single : B 65 ASN : amide:sc= 0.216 K(o=0.22,f=-3.8!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 144:sc= 0.169 (180deg=-0.0565) USER MOD Single : B 75 LYS NZ :NH3+ -178:sc= 1.11 (180deg=1.11) USER MOD Single : B 86 ASN : amide:sc= 1.11 K(o=1.1,f=-4.6!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ 162:sc= 1.11 (180deg=0.285) USER MOD Single : B 98 SER OG : rot -104:sc= 1.29 USER MOD Single : B 102 SER OG : rot 55:sc= 0.476 USER MOD Single : B 107 SER OG : rot 170:sc= 0.425 USER MOD Single : B 110 HIS : no HD1:sc= -0.427 K(o=-0.43,f=-0.96) USER MOD Single : B 111 SER OG : rot 42:sc= 1.27 USER MOD Single : B 122 LYS NZ :NH3+ -175:sc= 0.936 (180deg=0.833) USER MOD Single : B 128 LYS NZ :NH3+ -162:sc= 2.91 (180deg=1.77) USER MOD Single : B 135 THR OG1 : rot -76:sc= 1.25 USER MOD Single : B 136 LYS NZ :NH3+ -171:sc= 1.18 (180deg=0.992) USER MOD Single : B 137 THR OG1 : rot -50:sc= 1.43 USER MOD Single : B 142 SER OG : rot -91:sc= 0.673 USER MOD Single : B 153 GLN : amide:sc= 1.11 K(o=1.1,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.419 5.130 -4.506 1.00 0.00 N ATOM 2 CA ALA A 1 15.732 5.118 -3.810 1.00 0.00 C ATOM 3 C ALA A 1 15.562 4.755 -2.331 1.00 0.00 C ATOM 4 O ALA A 1 14.615 4.055 -1.975 1.00 0.00 O ATOM 5 CB ALA A 1 16.461 6.451 -4.054 1.00 0.00 C ATOM 0 H1 ALA A 1 14.481 5.730 -5.353 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.165 4.161 -4.785 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.691 5.508 -3.867 1.00 0.00 H new ATOM 0 HA ALA A 1 16.370 4.337 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.423 6.438 -3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.621 6.588 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.856 7.272 -3.669 1.00 0.00 H new ATOM 13 N THR A 2 16.509 5.172 -1.480 1.00 0.00 N ATOM 14 CA THR A 2 16.745 4.712 -0.122 1.00 0.00 C ATOM 15 C THR A 2 15.811 5.273 0.934 1.00 0.00 C ATOM 16 O THR A 2 16.298 5.768 1.938 1.00 0.00 O ATOM 17 CB THR A 2 18.227 5.007 0.210 1.00 0.00 C ATOM 18 OG1 THR A 2 18.417 6.394 0.285 1.00 0.00 O ATOM 19 CG2 THR A 2 19.222 4.558 -0.856 1.00 0.00 C ATOM 0 H THR A 2 17.176 5.894 -1.752 1.00 0.00 H new ATOM 0 HA THR A 2 16.526 3.645 -0.093 1.00 0.00 H new ATOM 0 HB THR A 2 18.411 4.463 1.137 1.00 0.00 H new ATOM 0 HG1 THR A 2 17.868 6.761 1.010 1.00 0.00 H new ATOM 0 HG21 THR A 2 20.234 4.806 -0.537 1.00 0.00 H new ATOM 0 HG22 THR A 2 19.140 3.481 -0.999 1.00 0.00 H new ATOM 0 HG23 THR A 2 19.003 5.066 -1.795 1.00 0.00 H new ATOM 27 N LYS A 3 14.494 5.153 0.749 1.00 0.00 N ATOM 28 CA LYS A 3 13.451 5.381 1.767 1.00 0.00 C ATOM 29 C LYS A 3 12.122 4.729 1.340 1.00 0.00 C ATOM 30 O LYS A 3 11.289 5.374 0.704 1.00 0.00 O ATOM 31 CB LYS A 3 13.276 6.871 2.162 1.00 0.00 C ATOM 32 CG LYS A 3 14.341 7.380 3.145 1.00 0.00 C ATOM 33 CD LYS A 3 14.018 8.578 4.038 1.00 0.00 C ATOM 34 CE LYS A 3 15.069 8.651 5.167 1.00 0.00 C ATOM 35 NZ LYS A 3 16.485 8.643 4.695 1.00 0.00 N ATOM 0 H LYS A 3 14.102 4.882 -0.153 1.00 0.00 H new ATOM 0 HA LYS A 3 13.794 4.892 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.305 7.482 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.290 7.006 2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.611 6.549 3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.229 7.632 2.565 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.026 9.498 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.018 8.477 4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.898 9.557 5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.919 7.808 5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 16.946 7.761 4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.505 8.708 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 16.991 9.455 5.102 1.00 0.00 H new ATOM 49 N ALA A 4 11.929 3.449 1.673 1.00 0.00 N ATOM 50 CA ALA A 4 10.633 2.770 1.587 1.00 0.00 C ATOM 51 C ALA A 4 9.796 3.121 2.823 1.00 0.00 C ATOM 52 O ALA A 4 10.363 3.444 3.867 1.00 0.00 O ATOM 53 CB ALA A 4 10.812 1.259 1.425 1.00 0.00 C ATOM 0 H ALA A 4 12.679 2.848 2.014 1.00 0.00 H new ATOM 0 HA ALA A 4 10.101 3.115 0.700 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.834 0.781 1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.373 1.055 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.356 0.863 2.282 1.00 0.00 H new ATOM 59 N VAL A 5 8.473 3.095 2.687 1.00 0.00 N ATOM 60 CA VAL A 5 7.535 3.642 3.682 1.00 0.00 C ATOM 61 C VAL A 5 6.136 3.062 3.521 1.00 0.00 C ATOM 62 O VAL A 5 5.695 2.766 2.413 1.00 0.00 O ATOM 63 CB VAL A 5 7.504 5.203 3.649 1.00 0.00 C ATOM 64 CG1 VAL A 5 7.573 5.700 2.195 1.00 0.00 C ATOM 65 CG2 VAL A 5 6.396 5.837 4.507 1.00 0.00 C ATOM 0 H VAL A 5 8.009 2.689 1.874 1.00 0.00 H new ATOM 0 HA VAL A 5 7.903 3.340 4.662 1.00 0.00 H new ATOM 0 HB VAL A 5 8.402 5.565 4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 5 7.551 6.790 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 5 8.497 5.350 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.720 5.313 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 5 6.449 6.923 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.423 5.493 4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.530 5.545 5.549 1.00 0.00 H new ATOM 75 N ALA A 6 5.427 2.921 4.635 1.00 0.00 N ATOM 76 CA ALA A 6 3.993 2.670 4.645 1.00 0.00 C ATOM 77 C ALA A 6 3.369 3.579 5.707 1.00 0.00 C ATOM 78 O ALA A 6 3.923 3.745 6.792 1.00 0.00 O ATOM 79 CB ALA A 6 3.689 1.185 4.886 1.00 0.00 C ATOM 0 H ALA A 6 5.838 2.979 5.567 1.00 0.00 H new ATOM 0 HA ALA A 6 3.556 2.902 3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.610 1.030 4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.140 0.588 4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.101 0.881 5.848 1.00 0.00 H new ATOM 85 N VAL A 7 2.213 4.153 5.393 1.00 0.00 N ATOM 86 CA VAL A 7 1.370 4.831 6.382 1.00 0.00 C ATOM 87 C VAL A 7 0.304 3.815 6.770 1.00 0.00 C ATOM 88 O VAL A 7 -0.723 3.663 6.112 1.00 0.00 O ATOM 89 CB VAL A 7 0.852 6.187 5.871 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.124 6.866 6.834 1.00 0.00 C ATOM 91 CG2 VAL A 7 2.073 7.112 5.731 1.00 0.00 C ATOM 0 H VAL A 7 1.830 4.164 4.448 1.00 0.00 H new ATOM 0 HA VAL A 7 1.919 5.127 7.276 1.00 0.00 H new ATOM 0 HB VAL A 7 0.322 6.011 4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.450 7.817 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.990 6.222 6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.371 7.044 7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.750 8.088 5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.556 7.226 6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.779 6.678 5.023 1.00 0.00 H new ATOM 101 N LEU A 8 0.666 3.033 7.789 1.00 0.00 N ATOM 102 CA LEU A 8 -0.023 1.849 8.271 1.00 0.00 C ATOM 103 C LEU A 8 -1.141 2.279 9.224 1.00 0.00 C ATOM 104 O LEU A 8 -0.881 2.976 10.204 1.00 0.00 O ATOM 105 CB LEU A 8 1.081 0.967 8.901 1.00 0.00 C ATOM 106 CG LEU A 8 0.578 -0.117 9.868 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.241 -1.468 9.577 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.846 0.267 11.333 1.00 0.00 C ATOM 0 H LEU A 8 1.507 3.230 8.332 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.529 1.268 7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.641 0.485 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.779 1.612 9.434 1.00 0.00 H new ATOM 0 HG LEU A 8 -0.498 -0.202 9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.866 -2.215 10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.008 -1.776 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.321 -1.375 9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.478 -0.522 11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.918 0.395 11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.333 1.200 11.564 1.00 0.00 H new ATOM 120 N LYS A 9 -2.388 1.881 8.947 1.00 0.00 N ATOM 121 CA LYS A 9 -3.570 2.389 9.656 1.00 0.00 C ATOM 122 C LYS A 9 -4.567 1.299 10.046 1.00 0.00 C ATOM 123 O LYS A 9 -4.744 0.290 9.360 1.00 0.00 O ATOM 124 CB LYS A 9 -4.259 3.463 8.797 1.00 0.00 C ATOM 125 CG LYS A 9 -5.193 4.402 9.586 1.00 0.00 C ATOM 126 CD LYS A 9 -5.070 5.877 9.165 1.00 0.00 C ATOM 127 CE LYS A 9 -5.513 6.125 7.713 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.379 7.555 7.333 1.00 0.00 N ATOM 0 H LYS A 9 -2.607 1.196 8.224 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.217 2.820 10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.494 4.062 8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.835 2.971 8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.224 4.077 9.449 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.970 4.315 10.649 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.673 6.492 9.833 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.035 6.198 9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.913 5.512 7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.550 5.812 7.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.267 7.885 6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.172 8.121 8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.604 7.661 6.648 1.00 0.00 H new ATOM 142 N GLY A 10 -5.163 1.511 11.211 1.00 0.00 N ATOM 143 CA GLY A 10 -6.325 0.818 11.723 1.00 0.00 C ATOM 144 C GLY A 10 -7.490 1.799 11.691 1.00 0.00 C ATOM 145 O GLY A 10 -7.317 3.014 11.612 1.00 0.00 O ATOM 0 H GLY A 10 -4.821 2.218 11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.546 -0.061 11.117 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.146 0.467 12.739 1.00 0.00 H new ATOM 149 N ASP A 11 -8.672 1.227 11.745 1.00 0.00 N ATOM 150 CA ASP A 11 -9.973 1.868 11.531 1.00 0.00 C ATOM 151 C ASP A 11 -10.420 2.697 12.763 1.00 0.00 C ATOM 152 O ASP A 11 -11.460 2.475 13.380 1.00 0.00 O ATOM 153 CB ASP A 11 -11.014 0.800 11.122 1.00 0.00 C ATOM 154 CG ASP A 11 -10.525 -0.312 10.169 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.503 -0.158 9.459 1.00 0.00 O ATOM 156 OD2 ASP A 11 -11.063 -1.435 10.269 1.00 0.00 O ATOM 0 H ASP A 11 -8.768 0.233 11.953 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.884 2.585 10.715 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.393 0.329 12.029 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.855 1.307 10.650 1.00 0.00 H new ATOM 161 N GLY A 12 -9.586 3.666 13.142 1.00 0.00 N ATOM 162 CA GLY A 12 -9.686 4.487 14.336 1.00 0.00 C ATOM 163 C GLY A 12 -8.380 5.262 14.569 1.00 0.00 C ATOM 164 O GLY A 12 -7.572 5.403 13.648 1.00 0.00 O ATOM 0 H GLY A 12 -8.770 3.910 12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.517 5.185 14.235 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.901 3.858 15.200 1.00 0.00 H new ATOM 168 N PRO A 13 -8.129 5.759 15.791 1.00 0.00 N ATOM 169 CA PRO A 13 -7.004 6.637 16.131 1.00 0.00 C ATOM 170 C PRO A 13 -5.692 5.851 16.322 1.00 0.00 C ATOM 171 O PRO A 13 -4.929 6.112 17.246 1.00 0.00 O ATOM 172 CB PRO A 13 -7.488 7.382 17.384 1.00 0.00 C ATOM 173 CG PRO A 13 -8.377 6.355 18.084 1.00 0.00 C ATOM 174 CD PRO A 13 -8.998 5.564 16.935 1.00 0.00 C ATOM 0 HA PRO A 13 -6.745 7.337 15.336 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.655 7.689 18.016 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -8.042 8.284 17.126 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.798 5.711 18.746 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.140 6.837 18.695 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.076 4.507 17.188 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.007 5.916 16.721 1.00 0.00 H new ATOM 182 N VAL A 14 -5.445 4.873 15.447 1.00 0.00 N ATOM 183 CA VAL A 14 -4.388 3.854 15.531 1.00 0.00 C ATOM 184 C VAL A 14 -3.660 3.797 14.202 1.00 0.00 C ATOM 185 O VAL A 14 -4.206 3.377 13.183 1.00 0.00 O ATOM 186 CB VAL A 14 -4.951 2.443 15.843 1.00 0.00 C ATOM 187 CG1 VAL A 14 -4.929 2.182 17.353 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.375 2.186 15.308 1.00 0.00 C ATOM 0 H VAL A 14 -6.012 4.762 14.607 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.720 4.137 16.344 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.293 1.752 15.316 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.327 1.188 17.556 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.904 2.244 17.718 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.540 2.928 17.860 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.686 1.175 15.573 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.065 2.905 15.749 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.381 2.295 14.224 1.00 0.00 H new ATOM 198 N GLN A 15 -2.404 4.226 14.224 1.00 0.00 N ATOM 199 CA GLN A 15 -1.541 4.237 13.056 1.00 0.00 C ATOM 200 C GLN A 15 -0.081 4.295 13.475 1.00 0.00 C ATOM 201 O GLN A 15 0.253 4.571 14.626 1.00 0.00 O ATOM 202 CB GLN A 15 -1.912 5.384 12.090 1.00 0.00 C ATOM 203 CG GLN A 15 -1.723 6.799 12.653 1.00 0.00 C ATOM 204 CD GLN A 15 -2.863 7.246 13.567 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.928 7.634 13.112 1.00 0.00 O ATOM 206 NE2 GLN A 15 -2.684 7.202 14.873 1.00 0.00 N ATOM 0 H GLN A 15 -1.953 4.580 15.067 1.00 0.00 H new ATOM 0 HA GLN A 15 -1.693 3.307 12.509 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.310 5.286 11.187 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.954 5.265 11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -0.786 6.839 13.208 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.634 7.502 11.825 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -1.796 6.878 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.434 7.492 15.501 1.00 0.00 H new ATOM 215 N GLY A 16 0.801 4.076 12.512 1.00 0.00 N ATOM 216 CA GLY A 16 2.219 4.322 12.678 1.00 0.00 C ATOM 217 C GLY A 16 2.915 4.532 11.359 1.00 0.00 C ATOM 218 O GLY A 16 2.661 3.815 10.396 1.00 0.00 O ATOM 0 H GLY A 16 0.549 3.721 11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.363 5.200 13.307 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.674 3.479 13.198 1.00 0.00 H new ATOM 222 N ILE A 17 3.805 5.513 11.308 1.00 0.00 N ATOM 223 CA ILE A 17 4.747 5.644 10.215 1.00 0.00 C ATOM 224 C ILE A 17 5.933 4.743 10.517 1.00 0.00 C ATOM 225 O ILE A 17 6.467 4.794 11.621 1.00 0.00 O ATOM 226 CB ILE A 17 5.188 7.113 10.044 1.00 0.00 C ATOM 227 CG1 ILE A 17 6.412 7.218 9.105 1.00 0.00 C ATOM 228 CG2 ILE A 17 5.397 7.890 11.363 1.00 0.00 C ATOM 229 CD1 ILE A 17 7.824 7.226 9.723 1.00 0.00 C ATOM 0 H ILE A 17 3.891 6.236 12.022 1.00 0.00 H new ATOM 0 HA ILE A 17 4.283 5.344 9.275 1.00 0.00 H new ATOM 0 HB ILE A 17 4.343 7.615 9.573 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.363 6.384 8.405 1.00 0.00 H new ATOM 0 HG13 ILE A 17 6.302 8.132 8.521 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.705 8.911 11.139 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.464 7.908 11.926 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.169 7.400 11.956 1.00 0.00 H new ATOM 0 HD11 ILE A 17 8.568 7.305 8.930 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.921 8.077 10.397 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.983 6.302 10.279 1.00 0.00 H new ATOM 241 N ILE A 18 6.371 3.980 9.518 1.00 0.00 N ATOM 242 CA ILE A 18 7.653 3.278 9.512 1.00 0.00 C ATOM 243 C ILE A 18 8.379 3.561 8.187 1.00 0.00 C ATOM 244 O ILE A 18 7.793 3.487 7.109 1.00 0.00 O ATOM 245 CB ILE A 18 7.529 1.763 9.830 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.213 1.056 9.431 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.722 1.546 11.340 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.958 1.003 7.927 1.00 0.00 C ATOM 0 H ILE A 18 5.829 3.829 8.667 1.00 0.00 H new ATOM 0 HA ILE A 18 8.260 3.667 10.330 1.00 0.00 H new ATOM 0 HB ILE A 18 8.302 1.311 9.208 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.229 0.038 9.821 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.379 1.568 9.911 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.636 0.484 11.569 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.709 1.902 11.636 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.958 2.098 11.887 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.015 0.491 7.736 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.907 2.017 7.531 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.770 0.463 7.439 1.00 0.00 H new ATOM 260 N ASN A 19 9.645 3.963 8.281 1.00 0.00 N ATOM 261 CA ASN A 19 10.612 4.071 7.181 1.00 0.00 C ATOM 262 C ASN A 19 11.626 2.907 7.173 1.00 0.00 C ATOM 263 O ASN A 19 12.011 2.400 8.227 1.00 0.00 O ATOM 264 CB ASN A 19 11.439 5.363 7.336 1.00 0.00 C ATOM 265 CG ASN A 19 10.735 6.680 7.046 1.00 0.00 C ATOM 266 OD1 ASN A 19 11.306 7.741 7.266 1.00 0.00 O ATOM 267 ND2 ASN A 19 9.520 6.669 6.531 1.00 0.00 N ATOM 0 H ASN A 19 10.050 4.239 9.176 1.00 0.00 H new ATOM 0 HA ASN A 19 10.029 4.060 6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 19 11.818 5.401 8.357 1.00 0.00 H new ATOM 0 HB3 ASN A 19 12.304 5.291 6.677 1.00 0.00 H new ATOM 0 HD21 ASN A 19 9.050 7.548 6.313 1.00 0.00 H new ATOM 0 HD22 ASN A 19 9.051 5.782 6.350 1.00 0.00 H new ATOM 274 N PHE A 20 12.166 2.600 5.986 1.00 0.00 N ATOM 275 CA PHE A 20 13.298 1.696 5.751 1.00 0.00 C ATOM 276 C PHE A 20 14.233 2.320 4.685 1.00 0.00 C ATOM 277 O PHE A 20 13.841 2.424 3.518 1.00 0.00 O ATOM 278 CB PHE A 20 12.780 0.314 5.277 1.00 0.00 C ATOM 279 CG PHE A 20 11.482 -0.209 5.881 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.238 0.237 5.389 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.507 -1.210 6.869 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.038 -0.285 5.902 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.309 -1.728 7.390 1.00 0.00 C ATOM 284 CZ PHE A 20 9.072 -1.263 6.912 1.00 0.00 C ATOM 0 H PHE A 20 11.805 2.997 5.118 1.00 0.00 H new ATOM 0 HA PHE A 20 13.855 1.555 6.677 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.651 0.359 4.196 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.560 -0.421 5.475 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.207 0.986 4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.454 -1.583 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.090 0.065 5.521 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.339 -2.485 8.160 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.151 -1.655 7.319 1.00 0.00 H new ATOM 294 N GLU A 21 15.456 2.759 5.032 1.00 0.00 N ATOM 295 CA GLU A 21 16.407 3.299 4.032 1.00 0.00 C ATOM 296 C GLU A 21 17.413 2.243 3.545 1.00 0.00 C ATOM 297 O GLU A 21 18.551 2.167 4.009 1.00 0.00 O ATOM 298 CB GLU A 21 17.107 4.594 4.471 1.00 0.00 C ATOM 299 CG GLU A 21 18.027 4.685 5.687 1.00 0.00 C ATOM 300 CD GLU A 21 18.907 5.917 5.455 1.00 0.00 C ATOM 301 OE1 GLU A 21 18.411 7.045 5.688 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.986 5.716 4.849 1.00 0.00 O ATOM 0 H GLU A 21 15.811 2.753 5.988 1.00 0.00 H new ATOM 0 HA GLU A 21 15.787 3.575 3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 21 17.694 4.930 3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.319 5.331 4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.450 4.784 6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.633 3.785 5.786 1.00 0.00 H new ATOM 309 N GLN A 22 17.021 1.449 2.548 1.00 0.00 N ATOM 310 CA GLN A 22 17.919 0.487 1.907 1.00 0.00 C ATOM 311 C GLN A 22 18.339 0.979 0.519 1.00 0.00 C ATOM 312 O GLN A 22 17.583 1.620 -0.196 1.00 0.00 O ATOM 313 CB GLN A 22 17.257 -0.885 1.814 1.00 0.00 C ATOM 314 CG GLN A 22 18.061 -1.979 1.096 1.00 0.00 C ATOM 315 CD GLN A 22 19.471 -2.274 1.620 1.00 0.00 C ATOM 316 OE1 GLN A 22 20.286 -1.397 1.848 1.00 0.00 O ATOM 317 NE2 GLN A 22 19.870 -3.514 1.719 1.00 0.00 N ATOM 0 H GLN A 22 16.076 1.454 2.163 1.00 0.00 H new ATOM 0 HA GLN A 22 18.815 0.395 2.521 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.038 -1.229 2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.302 -0.770 1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.485 -2.904 1.138 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.143 -1.702 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.217 -4.276 1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.834 -3.720 1.979 1.00 0.00 H new ATOM 326 N LYS A 23 19.555 0.632 0.134 1.00 0.00 N ATOM 327 CA LYS A 23 20.240 0.961 -1.110 1.00 0.00 C ATOM 328 C LYS A 23 20.621 -0.300 -1.929 1.00 0.00 C ATOM 329 O LYS A 23 20.951 -0.173 -3.103 1.00 0.00 O ATOM 330 CB LYS A 23 21.512 1.743 -0.682 1.00 0.00 C ATOM 331 CG LYS A 23 22.262 1.250 0.589 1.00 0.00 C ATOM 332 CD LYS A 23 21.774 1.718 1.991 1.00 0.00 C ATOM 333 CE LYS A 23 21.461 3.219 2.176 1.00 0.00 C ATOM 334 NZ LYS A 23 20.974 3.519 3.555 1.00 0.00 N ATOM 0 H LYS A 23 20.144 0.060 0.739 1.00 0.00 H new ATOM 0 HA LYS A 23 19.592 1.544 -1.765 1.00 0.00 H new ATOM 0 HB2 LYS A 23 22.214 1.726 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 23 21.230 2.784 -0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.239 0.160 0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.306 1.547 0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.874 1.154 2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.535 1.441 2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.357 3.805 1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.708 3.525 1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.711 4.523 3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.144 2.929 3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.728 3.314 4.242 1.00 0.00 H new ATOM 348 N GLU A 24 20.586 -1.490 -1.320 1.00 0.00 N ATOM 349 CA GLU A 24 21.067 -2.768 -1.849 1.00 0.00 C ATOM 350 C GLU A 24 19.950 -3.844 -1.777 1.00 0.00 C ATOM 351 O GLU A 24 18.880 -3.635 -1.203 1.00 0.00 O ATOM 352 CB GLU A 24 22.340 -3.122 -1.039 1.00 0.00 C ATOM 353 CG GLU A 24 23.426 -3.910 -1.785 1.00 0.00 C ATOM 354 CD GLU A 24 23.061 -5.379 -1.904 1.00 0.00 C ATOM 355 OE1 GLU A 24 22.977 -6.049 -0.856 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.685 -5.802 -3.015 1.00 0.00 O ATOM 0 H GLU A 24 20.195 -1.591 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 24 21.325 -2.713 -2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 24 22.781 -2.195 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 24 22.039 -3.699 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 24 23.567 -3.487 -2.780 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.376 -3.811 -1.259 1.00 0.00 H new ATOM 363 N SER A 25 20.168 -5.012 -2.370 1.00 0.00 N ATOM 364 CA SER A 25 19.214 -6.120 -2.454 1.00 0.00 C ATOM 365 C SER A 25 19.358 -7.204 -1.379 1.00 0.00 C ATOM 366 O SER A 25 18.351 -7.852 -1.089 1.00 0.00 O ATOM 367 CB SER A 25 19.332 -6.797 -3.825 1.00 0.00 C ATOM 368 OG SER A 25 18.929 -5.916 -4.860 1.00 0.00 O ATOM 0 H SER A 25 21.054 -5.226 -2.827 1.00 0.00 H new ATOM 0 HA SER A 25 18.241 -5.656 -2.294 1.00 0.00 H new ATOM 0 HB2 SER A 25 20.362 -7.113 -3.992 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.715 -7.695 -3.846 1.00 0.00 H new ATOM 0 HG SER A 25 19.074 -6.345 -5.729 1.00 0.00 H new ATOM 374 N ASN A 26 20.538 -7.430 -0.790 1.00 0.00 N ATOM 375 CA ASN A 26 20.775 -8.524 0.170 1.00 0.00 C ATOM 376 C ASN A 26 21.382 -8.084 1.521 1.00 0.00 C ATOM 377 O ASN A 26 21.263 -8.803 2.511 1.00 0.00 O ATOM 378 CB ASN A 26 21.559 -9.658 -0.523 1.00 0.00 C ATOM 379 CG ASN A 26 23.036 -9.722 -0.162 1.00 0.00 C ATOM 380 OD1 ASN A 26 23.521 -10.717 0.351 1.00 0.00 O ATOM 381 ND2 ASN A 26 23.797 -8.671 -0.382 1.00 0.00 N ATOM 0 H ASN A 26 21.364 -6.857 -0.965 1.00 0.00 H new ATOM 0 HA ASN A 26 19.799 -8.908 0.467 1.00 0.00 H new ATOM 0 HB2 ASN A 26 21.095 -10.611 -0.268 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.468 -9.538 -1.602 1.00 0.00 H new ATOM 0 HD21 ASN A 26 24.784 -8.693 -0.124 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.400 -7.835 -0.810 1.00 0.00 H new ATOM 388 N GLY A 27 21.992 -6.895 1.597 1.00 0.00 N ATOM 389 CA GLY A 27 22.549 -6.321 2.826 1.00 0.00 C ATOM 390 C GLY A 27 21.467 -5.831 3.804 1.00 0.00 C ATOM 391 O GLY A 27 20.286 -5.816 3.458 1.00 0.00 O ATOM 0 H GLY A 27 22.115 -6.291 0.784 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.168 -7.069 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.202 -5.487 2.568 1.00 0.00 H new ATOM 395 N PRO A 28 21.855 -5.407 5.022 1.00 0.00 N ATOM 396 CA PRO A 28 20.929 -4.980 6.068 1.00 0.00 C ATOM 397 C PRO A 28 20.445 -3.532 5.880 1.00 0.00 C ATOM 398 O PRO A 28 20.960 -2.794 5.042 1.00 0.00 O ATOM 399 CB PRO A 28 21.724 -5.144 7.364 1.00 0.00 C ATOM 400 CG PRO A 28 23.135 -4.757 6.922 1.00 0.00 C ATOM 401 CD PRO A 28 23.221 -5.382 5.528 1.00 0.00 C ATOM 0 HA PRO A 28 20.013 -5.571 6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.352 -4.494 8.156 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.681 -6.165 7.743 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.270 -3.676 6.892 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.895 -5.155 7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.869 -4.797 4.876 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.640 -6.387 5.575 1.00 0.00 H new ATOM 409 N VAL A 29 19.457 -3.128 6.686 1.00 0.00 N ATOM 410 CA VAL A 29 18.712 -1.865 6.553 1.00 0.00 C ATOM 411 C VAL A 29 18.435 -1.237 7.922 1.00 0.00 C ATOM 412 O VAL A 29 17.994 -1.932 8.835 1.00 0.00 O ATOM 413 CB VAL A 29 17.341 -2.111 5.872 1.00 0.00 C ATOM 414 CG1 VAL A 29 16.681 -0.786 5.460 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.430 -3.055 4.663 1.00 0.00 C ATOM 0 H VAL A 29 19.141 -3.689 7.477 1.00 0.00 H new ATOM 0 HA VAL A 29 19.328 -1.196 5.952 1.00 0.00 H new ATOM 0 HB VAL A 29 16.719 -2.604 6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.721 -0.990 4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 29 16.525 -0.167 6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 29 17.328 -0.260 4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.438 -3.187 4.231 1.00 0.00 H new ATOM 0 HG22 VAL A 29 18.098 -2.627 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.817 -4.022 4.984 1.00 0.00 H new ATOM 425 N LYS A 30 18.625 0.081 8.062 1.00 0.00 N ATOM 426 CA LYS A 30 18.156 0.831 9.240 1.00 0.00 C ATOM 427 C LYS A 30 16.657 1.145 9.083 1.00 0.00 C ATOM 428 O LYS A 30 16.231 1.688 8.059 1.00 0.00 O ATOM 429 CB LYS A 30 18.993 2.117 9.427 1.00 0.00 C ATOM 430 CG LYS A 30 19.276 2.458 10.901 1.00 0.00 C ATOM 431 CD LYS A 30 18.178 3.297 11.564 1.00 0.00 C ATOM 432 CE LYS A 30 18.463 3.636 13.033 1.00 0.00 C ATOM 433 NZ LYS A 30 18.358 2.448 13.908 1.00 0.00 N ATOM 0 H LYS A 30 19.104 0.656 7.369 1.00 0.00 H new ATOM 0 HA LYS A 30 18.287 0.226 10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.941 2.004 8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.469 2.953 8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.400 1.531 11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.221 2.998 10.964 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.053 4.224 11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.233 2.757 11.502 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.463 4.062 13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 30 17.761 4.398 13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.849 2.702 14.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 17.840 1.695 13.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.311 2.110 14.151 1.00 0.00 H new ATOM 447 N VAL A 31 15.878 0.818 10.106 1.00 0.00 N ATOM 448 CA VAL A 31 14.418 0.940 10.169 1.00 0.00 C ATOM 449 C VAL A 31 14.053 1.835 11.351 1.00 0.00 C ATOM 450 O VAL A 31 14.690 1.779 12.397 1.00 0.00 O ATOM 451 CB VAL A 31 13.772 -0.457 10.352 1.00 0.00 C ATOM 452 CG1 VAL A 31 12.235 -0.405 10.289 1.00 0.00 C ATOM 453 CG2 VAL A 31 14.305 -1.456 9.306 1.00 0.00 C ATOM 0 H VAL A 31 16.267 0.437 10.968 1.00 0.00 H new ATOM 0 HA VAL A 31 14.047 1.375 9.241 1.00 0.00 H new ATOM 0 HB VAL A 31 14.053 -0.798 11.348 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.831 -1.409 10.423 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.860 0.245 11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.924 -0.015 9.320 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.835 -2.428 9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 31 14.073 -1.093 8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.385 -1.555 9.414 1.00 0.00 H new ATOM 463 N TRP A 32 13.022 2.659 11.221 1.00 0.00 N ATOM 464 CA TRP A 32 12.496 3.454 12.333 1.00 0.00 C ATOM 465 C TRP A 32 11.044 3.841 12.097 1.00 0.00 C ATOM 466 O TRP A 32 10.563 3.827 10.963 1.00 0.00 O ATOM 467 CB TRP A 32 13.362 4.700 12.565 1.00 0.00 C ATOM 468 CG TRP A 32 13.369 5.667 11.426 1.00 0.00 C ATOM 469 CD1 TRP A 32 12.424 6.601 11.173 1.00 0.00 C ATOM 470 CD2 TRP A 32 14.350 5.786 10.354 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.752 7.288 10.024 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.956 6.864 9.510 1.00 0.00 C ATOM 473 CE3 TRP A 32 15.531 5.096 10.005 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.712 7.271 8.405 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.317 5.516 8.921 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.913 6.600 8.123 1.00 0.00 C ATOM 0 H TRP A 32 12.523 2.798 10.342 1.00 0.00 H new ATOM 0 HA TRP A 32 12.533 2.838 13.231 1.00 0.00 H new ATOM 0 HB2 TRP A 32 13.007 5.213 13.459 1.00 0.00 H new ATOM 0 HB3 TRP A 32 14.386 4.384 12.764 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.548 6.781 11.778 1.00 0.00 H new ATOM 0 HE1 TRP A 32 12.175 8.019 9.607 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.834 4.233 10.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.378 8.086 7.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 17.240 5.002 8.698 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.526 6.917 7.293 1.00 0.00 H new ATOM 487 N GLY A 33 10.352 4.222 13.167 1.00 0.00 N ATOM 488 CA GLY A 33 8.964 4.638 13.077 1.00 0.00 C ATOM 489 C GLY A 33 8.331 5.031 14.393 1.00 0.00 C ATOM 490 O GLY A 33 8.660 4.497 15.450 1.00 0.00 O ATOM 0 H GLY A 33 10.737 4.250 14.111 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.897 5.483 12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.384 3.825 12.640 1.00 0.00 H new ATOM 494 N SER A 34 7.356 5.928 14.303 1.00 0.00 N ATOM 495 CA SER A 34 6.507 6.271 15.438 1.00 0.00 C ATOM 496 C SER A 34 5.093 5.734 15.220 1.00 0.00 C ATOM 497 O SER A 34 4.336 6.244 14.386 1.00 0.00 O ATOM 498 CB SER A 34 6.517 7.778 15.737 1.00 0.00 C ATOM 499 OG SER A 34 5.593 8.526 14.958 1.00 0.00 O ATOM 0 H SER A 34 7.132 6.435 13.447 1.00 0.00 H new ATOM 0 HA SER A 34 6.918 5.789 16.325 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.294 7.930 16.793 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.521 8.166 15.564 1.00 0.00 H new ATOM 0 HG SER A 34 5.118 7.925 14.347 1.00 0.00 H new ATOM 505 N ILE A 35 4.754 4.707 15.987 1.00 0.00 N ATOM 506 CA ILE A 35 3.405 4.168 16.166 1.00 0.00 C ATOM 507 C ILE A 35 2.718 4.983 17.262 1.00 0.00 C ATOM 508 O ILE A 35 3.370 5.341 18.241 1.00 0.00 O ATOM 509 CB ILE A 35 3.509 2.652 16.481 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.272 1.855 15.181 1.00 0.00 C ATOM 511 CG2 ILE A 35 2.570 2.208 17.611 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.494 0.342 15.285 1.00 0.00 C ATOM 0 H ILE A 35 5.448 4.197 16.533 1.00 0.00 H new ATOM 0 HA ILE A 35 2.796 4.253 15.266 1.00 0.00 H new ATOM 0 HB ILE A 35 4.512 2.446 16.854 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.249 2.033 14.848 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.932 2.249 14.408 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.689 1.138 17.784 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.815 2.753 18.523 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.538 2.417 17.330 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.301 -0.121 14.318 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.524 0.145 15.583 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.815 -0.075 16.029 1.00 0.00 H new ATOM 524 N LYS A 36 1.421 5.273 17.112 1.00 0.00 N ATOM 525 CA LYS A 36 0.599 6.060 18.032 1.00 0.00 C ATOM 526 C LYS A 36 -0.855 5.557 17.966 1.00 0.00 C ATOM 527 O LYS A 36 -1.398 5.343 16.880 1.00 0.00 O ATOM 528 CB LYS A 36 0.705 7.574 17.727 1.00 0.00 C ATOM 529 CG LYS A 36 2.165 8.054 17.760 1.00 0.00 C ATOM 530 CD LYS A 36 2.374 9.571 17.767 1.00 0.00 C ATOM 531 CE LYS A 36 3.866 9.905 17.568 1.00 0.00 C ATOM 532 NZ LYS A 36 4.752 9.283 18.591 1.00 0.00 N ATOM 0 H LYS A 36 0.891 4.947 16.304 1.00 0.00 H new ATOM 0 HA LYS A 36 0.967 5.927 19.049 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.275 7.780 16.747 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.120 8.135 18.456 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.643 7.637 18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.682 7.640 16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.782 10.030 16.975 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.023 9.989 18.710 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.177 9.572 16.578 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.995 10.987 17.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 5.731 9.601 18.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 4.437 9.566 19.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 4.707 8.247 18.506 1.00 0.00 H new ATOM 546 N GLY A 37 -1.464 5.335 19.135 1.00 0.00 N ATOM 547 CA GLY A 37 -2.772 4.692 19.321 1.00 0.00 C ATOM 548 C GLY A 37 -2.697 3.266 19.877 1.00 0.00 C ATOM 549 O GLY A 37 -3.691 2.789 20.422 1.00 0.00 O ATOM 0 H GLY A 37 -1.040 5.611 20.020 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.372 5.302 19.996 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.293 4.670 18.364 1.00 0.00 H new ATOM 553 N LEU A 38 -1.547 2.579 19.785 1.00 0.00 N ATOM 554 CA LEU A 38 -1.300 1.313 20.464 1.00 0.00 C ATOM 555 C LEU A 38 -1.342 1.463 21.991 1.00 0.00 C ATOM 556 O LEU A 38 -0.657 2.319 22.543 1.00 0.00 O ATOM 557 CB LEU A 38 0.072 0.747 20.022 1.00 0.00 C ATOM 558 CG LEU A 38 -0.080 -0.368 18.980 1.00 0.00 C ATOM 559 CD1 LEU A 38 -0.546 0.123 17.607 1.00 0.00 C ATOM 560 CD2 LEU A 38 1.170 -1.247 18.827 1.00 0.00 C ATOM 0 H LEU A 38 -0.756 2.899 19.226 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.094 0.621 20.183 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.680 1.551 19.608 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.603 0.361 20.892 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.875 -0.989 19.394 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.629 -0.724 16.926 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.518 0.607 17.704 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.177 0.837 17.211 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.986 -2.012 18.073 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.014 -0.629 18.519 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.398 -1.724 19.780 1.00 0.00 H new ATOM 572 N THR A 39 -2.100 0.567 22.634 1.00 0.00 N ATOM 573 CA THR A 39 -2.134 0.326 24.084 1.00 0.00 C ATOM 574 C THR A 39 -0.803 -0.271 24.526 1.00 0.00 C ATOM 575 O THR A 39 -0.163 -0.965 23.735 1.00 0.00 O ATOM 576 CB THR A 39 -3.256 -0.665 24.439 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.348 -0.515 23.557 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.761 -0.497 25.871 1.00 0.00 C ATOM 0 H THR A 39 -2.742 -0.044 22.130 1.00 0.00 H new ATOM 0 HA THR A 39 -2.316 1.274 24.590 1.00 0.00 H new ATOM 0 HB THR A 39 -2.822 -1.661 24.344 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.052 -1.154 23.796 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.551 -1.222 26.065 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.939 -0.660 26.568 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.153 0.511 26.003 1.00 0.00 H new ATOM 586 N GLU A 40 -0.435 -0.046 25.782 1.00 0.00 N ATOM 587 CA GLU A 40 0.802 -0.507 26.402 1.00 0.00 C ATOM 588 C GLU A 40 1.065 -2.018 26.289 1.00 0.00 C ATOM 589 O GLU A 40 0.154 -2.847 26.192 1.00 0.00 O ATOM 590 CB GLU A 40 0.890 -0.050 27.873 1.00 0.00 C ATOM 591 CG GLU A 40 -0.341 -0.348 28.747 1.00 0.00 C ATOM 592 CD GLU A 40 -1.283 0.857 28.840 1.00 0.00 C ATOM 593 OE1 GLU A 40 -1.747 1.311 27.768 1.00 0.00 O ATOM 594 OE2 GLU A 40 -1.498 1.335 29.974 1.00 0.00 O ATOM 0 H GLU A 40 -1.018 0.488 26.426 1.00 0.00 H new ATOM 0 HA GLU A 40 1.594 -0.034 25.821 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.758 -0.526 28.329 1.00 0.00 H new ATOM 0 HB3 GLU A 40 1.070 1.025 27.889 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.881 -1.200 28.334 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.015 -0.632 29.748 1.00 0.00 H new ATOM 601 N GLY A 41 2.352 -2.379 26.330 1.00 0.00 N ATOM 602 CA GLY A 41 2.837 -3.753 26.195 1.00 0.00 C ATOM 603 C GLY A 41 3.147 -4.128 24.748 1.00 0.00 C ATOM 604 O GLY A 41 3.078 -3.300 23.840 1.00 0.00 O ATOM 0 H GLY A 41 3.104 -1.703 26.462 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.736 -3.878 26.799 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.088 -4.439 26.592 1.00 0.00 H new ATOM 608 N LEU A 42 3.529 -5.395 24.543 1.00 0.00 N ATOM 609 CA LEU A 42 3.875 -5.979 23.248 1.00 0.00 C ATOM 610 C LEU A 42 2.682 -5.998 22.284 1.00 0.00 C ATOM 611 O LEU A 42 1.529 -6.120 22.699 1.00 0.00 O ATOM 612 CB LEU A 42 4.331 -7.444 23.457 1.00 0.00 C ATOM 613 CG LEU A 42 5.843 -7.663 23.549 1.00 0.00 C ATOM 614 CD1 LEU A 42 6.133 -9.114 23.959 1.00 0.00 C ATOM 615 CD2 LEU A 42 6.533 -7.367 22.211 1.00 0.00 C ATOM 0 H LEU A 42 3.607 -6.065 25.308 1.00 0.00 H new ATOM 0 HA LEU A 42 4.666 -5.365 22.817 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.872 -7.821 24.371 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.945 -8.046 22.634 1.00 0.00 H new ATOM 0 HG LEU A 42 6.237 -6.977 24.299 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.211 -9.266 24.023 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.680 -9.315 24.930 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.715 -9.793 23.216 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.606 -7.532 22.310 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.134 -8.028 21.442 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.350 -6.330 21.929 1.00 0.00 H new ATOM 627 N HIS A 43 3.022 -5.985 20.996 1.00 0.00 N ATOM 628 CA HIS A 43 2.161 -6.215 19.834 1.00 0.00 C ATOM 629 C HIS A 43 3.012 -6.796 18.699 1.00 0.00 C ATOM 630 O HIS A 43 4.054 -6.220 18.389 1.00 0.00 O ATOM 631 CB HIS A 43 1.499 -4.905 19.368 1.00 0.00 C ATOM 632 CG HIS A 43 0.527 -4.293 20.342 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.843 -4.441 20.312 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.834 -3.474 21.392 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.359 -3.747 21.347 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.353 -3.139 22.011 1.00 0.00 N ATOM 0 H HIS A 43 3.984 -5.798 20.714 1.00 0.00 H new ATOM 0 HA HIS A 43 1.370 -6.912 20.111 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.282 -4.177 19.156 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.977 -5.095 18.430 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.822 -3.149 21.683 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.407 -3.687 21.603 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.453 -2.537 22.828 1.00 0.00 H new ATOM 645 N GLY A 44 2.559 -7.864 18.031 1.00 0.00 N ATOM 646 CA GLY A 44 3.291 -8.471 16.904 1.00 0.00 C ATOM 647 C GLY A 44 3.417 -7.517 15.713 1.00 0.00 C ATOM 648 O GLY A 44 2.472 -6.779 15.440 1.00 0.00 O ATOM 0 H GLY A 44 1.680 -8.332 18.252 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.286 -8.767 17.237 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.778 -9.379 16.587 1.00 0.00 H new ATOM 652 N PHE A 45 4.561 -7.540 15.016 1.00 0.00 N ATOM 653 CA PHE A 45 4.912 -6.645 13.905 1.00 0.00 C ATOM 654 C PHE A 45 5.467 -7.500 12.757 1.00 0.00 C ATOM 655 O PHE A 45 6.605 -7.973 12.791 1.00 0.00 O ATOM 656 CB PHE A 45 5.933 -5.603 14.407 1.00 0.00 C ATOM 657 CG PHE A 45 6.309 -4.503 13.434 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.351 -4.714 12.516 1.00 0.00 C ATOM 659 CD2 PHE A 45 5.679 -3.247 13.486 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.746 -3.693 11.636 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.048 -2.231 12.585 1.00 0.00 C ATOM 662 CZ PHE A 45 7.083 -2.456 11.658 1.00 0.00 C ATOM 0 H PHE A 45 5.300 -8.213 15.220 1.00 0.00 H new ATOM 0 HA PHE A 45 4.043 -6.101 13.535 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.532 -5.139 15.308 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.843 -6.129 14.696 1.00 0.00 H new ATOM 0 HD1 PHE A 45 7.853 -5.670 12.487 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.909 -3.061 14.220 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.558 -3.859 10.944 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.538 -1.279 12.605 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.367 -1.678 10.965 1.00 0.00 H new ATOM 672 N HIS A 46 4.659 -7.741 11.723 1.00 0.00 N ATOM 673 CA HIS A 46 4.994 -8.750 10.733 1.00 0.00 C ATOM 674 C HIS A 46 4.647 -8.266 9.316 1.00 0.00 C ATOM 675 O HIS A 46 3.599 -7.651 9.105 1.00 0.00 O ATOM 676 CB HIS A 46 4.318 -10.058 11.203 1.00 0.00 C ATOM 677 CG HIS A 46 3.355 -10.684 10.245 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.012 -10.898 10.416 1.00 0.00 N ATOM 679 CD2 HIS A 46 3.694 -11.270 9.077 1.00 0.00 C ATOM 680 CE1 HIS A 46 1.533 -11.630 9.392 1.00 0.00 C ATOM 681 NE2 HIS A 46 2.558 -11.870 8.547 1.00 0.00 N ATOM 0 H HIS A 46 3.779 -7.254 11.555 1.00 0.00 H new ATOM 0 HA HIS A 46 6.064 -8.945 10.657 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.098 -10.785 11.429 1.00 0.00 H new ATOM 0 HB3 HIS A 46 3.791 -9.856 12.136 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.459 -10.554 11.201 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.678 -11.272 8.632 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.513 -11.964 9.269 1.00 0.00 H new ATOM 689 N VAL A 47 5.548 -8.509 8.354 1.00 0.00 N ATOM 690 CA VAL A 47 5.308 -8.310 6.923 1.00 0.00 C ATOM 691 C VAL A 47 4.844 -9.647 6.368 1.00 0.00 C ATOM 692 O VAL A 47 5.553 -10.652 6.447 1.00 0.00 O ATOM 693 CB VAL A 47 6.518 -7.783 6.087 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.206 -6.431 5.423 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.834 -7.645 6.874 1.00 0.00 C ATOM 0 H VAL A 47 6.485 -8.857 8.557 1.00 0.00 H new ATOM 0 HA VAL A 47 4.567 -7.516 6.833 1.00 0.00 H new ATOM 0 HB VAL A 47 6.668 -8.557 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.072 -6.098 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.351 -6.542 4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.973 -5.693 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.616 -7.273 6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.693 -6.946 7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.125 -8.618 7.269 1.00 0.00 H new ATOM 705 N HIS A 48 3.686 -9.632 5.734 1.00 0.00 N ATOM 706 CA HIS A 48 3.187 -10.749 4.947 1.00 0.00 C ATOM 707 C HIS A 48 4.027 -10.834 3.647 1.00 0.00 C ATOM 708 O HIS A 48 5.027 -10.128 3.490 1.00 0.00 O ATOM 709 CB HIS A 48 1.706 -10.503 4.646 1.00 0.00 C ATOM 710 CG HIS A 48 0.732 -10.567 5.804 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.414 -11.327 5.792 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.713 -9.862 6.980 1.00 0.00 C ATOM 713 CE1 HIS A 48 -1.134 -11.116 6.909 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.464 -10.219 7.655 1.00 0.00 N ATOM 0 H HIS A 48 3.054 -8.831 5.751 1.00 0.00 H new ATOM 0 HA HIS A 48 3.276 -11.695 5.482 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.616 -9.519 4.186 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.390 -11.233 3.901 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.681 -11.963 5.040 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.463 -9.164 7.322 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -2.076 -11.581 7.160 1.00 0.00 H new ATOM 722 N GLU A 49 3.721 -11.761 2.746 1.00 0.00 N ATOM 723 CA GLU A 49 4.285 -11.805 1.394 1.00 0.00 C ATOM 724 C GLU A 49 3.855 -10.578 0.552 1.00 0.00 C ATOM 725 O GLU A 49 3.002 -9.790 0.971 1.00 0.00 O ATOM 726 CB GLU A 49 3.923 -13.167 0.785 1.00 0.00 C ATOM 727 CG GLU A 49 4.707 -13.513 -0.491 1.00 0.00 C ATOM 728 CD GLU A 49 4.658 -15.001 -0.846 1.00 0.00 C ATOM 729 OE1 GLU A 49 4.181 -15.797 -0.003 1.00 0.00 O ATOM 730 OE2 GLU A 49 5.170 -15.332 -1.937 1.00 0.00 O ATOM 0 H GLU A 49 3.063 -12.518 2.934 1.00 0.00 H new ATOM 0 HA GLU A 49 5.372 -11.726 1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.100 -13.944 1.529 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.857 -13.180 0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.306 -12.934 -1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.747 -13.211 -0.364 1.00 0.00 H new ATOM 737 N PHE A 50 4.506 -10.364 -0.600 1.00 0.00 N ATOM 738 CA PHE A 50 4.323 -9.183 -1.453 1.00 0.00 C ATOM 739 C PHE A 50 3.245 -9.330 -2.516 1.00 0.00 C ATOM 740 O PHE A 50 2.227 -9.986 -2.306 1.00 0.00 O ATOM 741 CB PHE A 50 5.670 -8.788 -2.074 1.00 0.00 C ATOM 742 CG PHE A 50 6.288 -9.618 -3.197 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.860 -10.926 -3.509 1.00 0.00 C ATOM 744 CD2 PHE A 50 7.321 -9.036 -3.958 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.457 -11.635 -4.566 1.00 0.00 C ATOM 746 CE2 PHE A 50 7.913 -9.742 -5.020 1.00 0.00 C ATOM 747 CZ PHE A 50 7.481 -11.044 -5.322 1.00 0.00 C ATOM 0 H PHE A 50 5.190 -11.023 -0.972 1.00 0.00 H new ATOM 0 HA PHE A 50 3.959 -8.385 -0.805 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.563 -7.770 -2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.398 -8.754 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.070 -11.385 -2.933 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.661 -8.038 -3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.127 -12.637 -4.797 1.00 0.00 H new ATOM 0 HE2 PHE A 50 8.699 -9.284 -5.603 1.00 0.00 H new ATOM 0 HZ PHE A 50 7.936 -11.590 -6.135 1.00 0.00 H new ATOM 757 N GLY A 51 3.501 -8.722 -3.677 1.00 0.00 N ATOM 758 CA GLY A 51 2.723 -8.929 -4.857 1.00 0.00 C ATOM 759 C GLY A 51 1.476 -8.095 -4.845 1.00 0.00 C ATOM 760 O GLY A 51 1.387 -6.967 -4.363 1.00 0.00 O ATOM 0 H GLY A 51 4.271 -8.066 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.319 -8.682 -5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.457 -9.983 -4.939 1.00 0.00 H new ATOM 764 N ASP A 52 0.518 -8.735 -5.464 1.00 0.00 N ATOM 765 CA ASP A 52 -0.798 -8.241 -5.903 1.00 0.00 C ATOM 766 C ASP A 52 -1.803 -8.401 -4.781 1.00 0.00 C ATOM 767 O ASP A 52 -2.919 -8.909 -4.906 1.00 0.00 O ATOM 768 CB ASP A 52 -1.210 -8.931 -7.219 1.00 0.00 C ATOM 769 CG ASP A 52 -1.474 -10.439 -7.098 1.00 0.00 C ATOM 770 OD1 ASP A 52 -0.792 -11.098 -6.281 1.00 0.00 O ATOM 771 OD2 ASP A 52 -2.343 -10.920 -7.858 1.00 0.00 O ATOM 0 H ASP A 52 0.635 -9.719 -5.707 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.754 -7.175 -6.125 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.110 -8.448 -7.600 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.425 -8.772 -7.958 1.00 0.00 H new ATOM 776 N ASN A 53 -1.381 -7.825 -3.657 1.00 0.00 N ATOM 777 CA ASN A 53 -1.888 -8.233 -2.376 1.00 0.00 C ATOM 778 C ASN A 53 -3.300 -7.823 -1.907 1.00 0.00 C ATOM 779 O ASN A 53 -3.638 -7.866 -0.722 1.00 0.00 O ATOM 780 CB ASN A 53 -0.799 -8.111 -1.309 1.00 0.00 C ATOM 781 CG ASN A 53 -0.387 -6.711 -0.942 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.785 -6.190 0.084 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.436 -6.084 -1.753 1.00 0.00 N ATOM 0 H ASN A 53 -0.689 -7.076 -3.622 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.137 -9.278 -2.559 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.145 -8.615 -0.406 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.083 -8.649 -1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.754 -5.141 -1.528 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.756 -6.540 -2.607 1.00 0.00 H new ATOM 790 N THR A 54 -4.150 -7.423 -2.842 1.00 0.00 N ATOM 791 CA THR A 54 -5.382 -6.666 -2.591 1.00 0.00 C ATOM 792 C THR A 54 -6.572 -7.425 -2.035 1.00 0.00 C ATOM 793 O THR A 54 -7.377 -6.839 -1.316 1.00 0.00 O ATOM 794 CB THR A 54 -5.684 -5.768 -3.798 1.00 0.00 C ATOM 795 OG1 THR A 54 -6.780 -6.278 -4.504 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.523 -5.631 -4.793 1.00 0.00 C ATOM 0 H THR A 54 -4.002 -7.620 -3.832 1.00 0.00 H new ATOM 0 HA THR A 54 -5.175 -6.036 -1.726 1.00 0.00 H new ATOM 0 HB THR A 54 -5.879 -4.781 -3.378 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.353 -5.539 -4.797 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.823 -4.980 -5.614 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.658 -5.202 -4.286 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.263 -6.614 -5.186 1.00 0.00 H new ATOM 804 N ALA A 55 -6.617 -8.738 -2.247 1.00 0.00 N ATOM 805 CA ALA A 55 -7.590 -9.599 -1.579 1.00 0.00 C ATOM 806 C ALA A 55 -7.273 -9.810 -0.081 1.00 0.00 C ATOM 807 O ALA A 55 -8.047 -10.455 0.628 1.00 0.00 O ATOM 808 CB ALA A 55 -7.666 -10.912 -2.361 1.00 0.00 C ATOM 0 H ALA A 55 -5.987 -9.231 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.568 -9.117 -1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.386 -11.578 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.981 -10.708 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.685 -11.387 -2.371 1.00 0.00 H new ATOM 814 N GLY A 56 -6.147 -9.284 0.425 1.00 0.00 N ATOM 815 CA GLY A 56 -5.741 -9.427 1.822 1.00 0.00 C ATOM 816 C GLY A 56 -5.493 -10.896 2.126 1.00 0.00 C ATOM 817 O GLY A 56 -4.565 -11.483 1.580 1.00 0.00 O ATOM 0 H GLY A 56 -5.489 -8.742 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.838 -8.847 2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.516 -9.034 2.480 1.00 0.00 H new ATOM 821 N CYS A 57 -6.350 -11.504 2.951 1.00 0.00 N ATOM 822 CA CYS A 57 -6.280 -12.912 3.365 1.00 0.00 C ATOM 823 C CYS A 57 -6.068 -13.940 2.231 1.00 0.00 C ATOM 824 O CYS A 57 -5.468 -14.980 2.489 1.00 0.00 O ATOM 825 CB CYS A 57 -7.558 -13.217 4.162 1.00 0.00 C ATOM 826 SG CYS A 57 -9.036 -13.103 3.103 1.00 0.00 S ATOM 0 H CYS A 57 -7.142 -11.013 3.365 1.00 0.00 H new ATOM 0 HA CYS A 57 -5.379 -13.027 3.968 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.492 -14.216 4.593 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -7.648 -12.517 4.993 1.00 0.00 H new ATOM 0 HG CYS A 57 -10.096 -13.369 3.807 1.00 0.00 H new ATOM 832 N THR A 58 -6.523 -13.655 1.000 1.00 0.00 N ATOM 833 CA THR A 58 -6.425 -14.559 -0.163 1.00 0.00 C ATOM 834 C THR A 58 -5.108 -14.439 -0.926 1.00 0.00 C ATOM 835 O THR A 58 -4.774 -15.356 -1.661 1.00 0.00 O ATOM 836 CB THR A 58 -7.585 -14.335 -1.147 1.00 0.00 C ATOM 837 OG1 THR A 58 -8.719 -13.835 -0.479 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.008 -15.624 -1.852 1.00 0.00 C ATOM 0 H THR A 58 -6.980 -12.770 0.778 1.00 0.00 H new ATOM 0 HA THR A 58 -6.475 -15.563 0.259 1.00 0.00 H new ATOM 0 HB THR A 58 -7.216 -13.621 -1.883 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.444 -13.698 -1.124 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.830 -15.412 -2.536 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.164 -16.026 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.332 -16.355 -1.111 1.00 0.00 H new ATOM 846 N SER A 59 -4.364 -13.339 -0.774 1.00 0.00 N ATOM 847 CA SER A 59 -3.098 -13.104 -1.504 1.00 0.00 C ATOM 848 C SER A 59 -1.887 -12.934 -0.578 1.00 0.00 C ATOM 849 O SER A 59 -0.815 -13.460 -0.858 1.00 0.00 O ATOM 850 CB SER A 59 -3.181 -11.816 -2.350 1.00 0.00 C ATOM 851 OG SER A 59 -4.221 -11.832 -3.310 1.00 0.00 O ATOM 0 H SER A 59 -4.617 -12.580 -0.141 1.00 0.00 H new ATOM 0 HA SER A 59 -2.963 -13.991 -2.123 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.325 -10.964 -1.686 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.230 -11.665 -2.860 1.00 0.00 H new ATOM 0 HG SER A 59 -4.219 -10.988 -3.809 1.00 0.00 H new ATOM 857 N ALA A 60 -2.026 -12.167 0.509 1.00 0.00 N ATOM 858 CA ALA A 60 -0.923 -11.745 1.368 1.00 0.00 C ATOM 859 C ALA A 60 -0.459 -12.890 2.284 1.00 0.00 C ATOM 860 O ALA A 60 -0.819 -12.929 3.465 1.00 0.00 O ATOM 861 CB ALA A 60 -1.375 -10.498 2.147 1.00 0.00 C ATOM 0 H ALA A 60 -2.932 -11.816 0.820 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.051 -11.485 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.567 -10.163 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.630 -9.704 1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.249 -10.743 2.751 1.00 0.00 H new ATOM 867 N GLY A 61 0.363 -13.800 1.744 1.00 0.00 N ATOM 868 CA GLY A 61 0.877 -14.988 2.438 1.00 0.00 C ATOM 869 C GLY A 61 1.445 -14.651 3.825 1.00 0.00 C ATOM 870 O GLY A 61 2.326 -13.790 3.909 1.00 0.00 O ATOM 0 H GLY A 61 0.698 -13.727 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.076 -15.720 2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.655 -15.452 1.832 1.00 0.00 H new ATOM 874 N PRO A 62 0.960 -15.271 4.921 1.00 0.00 N ATOM 875 CA PRO A 62 1.357 -14.916 6.280 1.00 0.00 C ATOM 876 C PRO A 62 2.850 -15.190 6.460 1.00 0.00 C ATOM 877 O PRO A 62 3.311 -16.322 6.330 1.00 0.00 O ATOM 878 CB PRO A 62 0.470 -15.756 7.207 1.00 0.00 C ATOM 879 CG PRO A 62 0.071 -16.955 6.351 1.00 0.00 C ATOM 880 CD PRO A 62 -0.001 -16.364 4.944 1.00 0.00 C ATOM 0 HA PRO A 62 1.219 -13.859 6.508 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.009 -16.066 8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.403 -15.195 7.540 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.805 -17.758 6.414 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.886 -17.373 6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.243 -17.115 4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.006 -16.005 4.722 1.00 0.00 H new ATOM 888 N HIS A 63 3.588 -14.120 6.778 1.00 0.00 N ATOM 889 CA HIS A 63 5.022 -14.112 7.044 1.00 0.00 C ATOM 890 C HIS A 63 5.843 -15.114 6.217 1.00 0.00 C ATOM 891 O HIS A 63 6.460 -16.036 6.755 1.00 0.00 O ATOM 892 CB HIS A 63 5.329 -14.162 8.546 1.00 0.00 C ATOM 893 CG HIS A 63 4.443 -14.974 9.452 1.00 0.00 C ATOM 894 ND1 HIS A 63 4.900 -15.787 10.478 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.086 -14.931 9.580 1.00 0.00 C ATOM 896 CE1 HIS A 63 3.832 -16.315 11.108 1.00 0.00 C ATOM 897 NE2 HIS A 63 2.732 -15.794 10.563 1.00 0.00 N ATOM 0 H HIS A 63 3.175 -13.191 6.860 1.00 0.00 H new ATOM 0 HA HIS A 63 5.371 -13.145 6.681 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.346 -14.537 8.660 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.324 -13.137 8.916 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.412 -14.317 9.000 1.00 0.00 H new ATOM 0 HE1 HIS A 63 3.862 -17.034 11.913 1.00 0.00 H new ATOM 0 HE2 HIS A 63 1.775 -16.011 10.842 1.00 0.00 H new ATOM 905 N PHE A 64 5.877 -14.839 4.907 1.00 0.00 N ATOM 906 CA PHE A 64 6.636 -15.499 3.841 1.00 0.00 C ATOM 907 C PHE A 64 7.768 -16.424 4.339 1.00 0.00 C ATOM 908 O PHE A 64 8.770 -16.006 4.936 1.00 0.00 O ATOM 909 CB PHE A 64 7.148 -14.394 2.907 1.00 0.00 C ATOM 910 CG PHE A 64 7.732 -14.793 1.564 1.00 0.00 C ATOM 911 CD1 PHE A 64 7.219 -15.882 0.833 1.00 0.00 C ATOM 912 CD2 PHE A 64 8.740 -13.996 0.989 1.00 0.00 C ATOM 913 CE1 PHE A 64 7.737 -16.185 -0.437 1.00 0.00 C ATOM 914 CE2 PHE A 64 9.256 -14.296 -0.281 1.00 0.00 C ATOM 915 CZ PHE A 64 8.751 -15.395 -0.997 1.00 0.00 C ATOM 0 H PHE A 64 5.318 -14.073 4.532 1.00 0.00 H new ATOM 0 HA PHE A 64 5.976 -16.186 3.311 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.321 -13.710 2.718 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.910 -13.831 3.446 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.426 -16.485 1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.121 -13.143 1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.352 -17.032 -0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.038 -13.685 -0.707 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.143 -15.630 -1.976 1.00 0.00 H new ATOM 925 N ASN A 65 7.584 -17.713 4.078 1.00 0.00 N ATOM 926 CA ASN A 65 8.358 -18.835 4.616 1.00 0.00 C ATOM 927 C ASN A 65 9.188 -19.635 3.573 1.00 0.00 C ATOM 928 O ASN A 65 9.308 -20.854 3.726 1.00 0.00 O ATOM 929 CB ASN A 65 7.368 -19.732 5.399 1.00 0.00 C ATOM 930 CG ASN A 65 6.266 -20.333 4.521 1.00 0.00 C ATOM 931 OD1 ASN A 65 5.714 -19.680 3.650 1.00 0.00 O ATOM 932 ND2 ASN A 65 5.910 -21.588 4.713 1.00 0.00 N ATOM 0 H ASN A 65 6.846 -18.026 3.447 1.00 0.00 H new ATOM 0 HA ASN A 65 9.134 -18.433 5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.922 -20.540 5.878 1.00 0.00 H new ATOM 0 HB3 ASN A 65 6.909 -19.145 6.195 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.179 -22.005 4.136 1.00 0.00 H new ATOM 0 HD22 ASN A 65 6.365 -22.142 5.438 1.00 0.00 H new ATOM 939 N PRO A 66 9.828 -19.010 2.551 1.00 0.00 N ATOM 940 CA PRO A 66 10.571 -19.739 1.519 1.00 0.00 C ATOM 941 C PRO A 66 11.837 -20.417 2.064 1.00 0.00 C ATOM 942 O PRO A 66 12.387 -21.309 1.430 1.00 0.00 O ATOM 943 CB PRO A 66 10.911 -18.700 0.448 1.00 0.00 C ATOM 944 CG PRO A 66 11.098 -17.429 1.267 1.00 0.00 C ATOM 945 CD PRO A 66 10.035 -17.579 2.355 1.00 0.00 C ATOM 0 HA PRO A 66 9.971 -20.557 1.120 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.814 -18.965 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.111 -18.596 -0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.102 -17.360 1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.941 -16.533 0.667 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.361 -17.106 3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.106 -17.092 2.057 1.00 0.00 H new ATOM 953 N LEU A 67 12.267 -20.033 3.272 1.00 0.00 N ATOM 954 CA LEU A 67 13.355 -20.663 4.018 1.00 0.00 C ATOM 955 C LEU A 67 12.936 -21.995 4.676 1.00 0.00 C ATOM 956 O LEU A 67 13.778 -22.658 5.265 1.00 0.00 O ATOM 957 CB LEU A 67 13.879 -19.650 5.060 1.00 0.00 C ATOM 958 CG LEU A 67 14.298 -18.271 4.499 1.00 0.00 C ATOM 959 CD1 LEU A 67 14.778 -17.366 5.641 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.398 -18.385 3.432 1.00 0.00 C ATOM 0 H LEU A 67 11.850 -19.247 3.771 1.00 0.00 H new ATOM 0 HA LEU A 67 14.152 -20.927 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.105 -19.496 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.736 -20.091 5.570 1.00 0.00 H new ATOM 0 HG LEU A 67 13.420 -17.836 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 67 15.071 -16.397 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.971 -17.231 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.633 -17.827 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.657 -17.390 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.280 -18.854 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.038 -18.992 2.601 1.00 0.00 H new ATOM 972 N SER A 68 11.646 -22.350 4.621 1.00 0.00 N ATOM 973 CA SER A 68 11.053 -23.624 5.073 1.00 0.00 C ATOM 974 C SER A 68 11.034 -23.769 6.609 1.00 0.00 C ATOM 975 O SER A 68 11.463 -24.785 7.153 1.00 0.00 O ATOM 976 CB SER A 68 11.740 -24.818 4.382 1.00 0.00 C ATOM 977 OG SER A 68 11.081 -26.017 4.734 1.00 0.00 O ATOM 0 H SER A 68 10.942 -21.720 4.237 1.00 0.00 H new ATOM 0 HA SER A 68 10.006 -23.617 4.771 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.720 -24.685 3.300 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.788 -24.868 4.678 1.00 0.00 H new ATOM 0 HG SER A 68 11.033 -26.089 5.710 1.00 0.00 H new ATOM 983 N ARG A 69 10.464 -22.776 7.306 1.00 0.00 N ATOM 984 CA ARG A 69 10.519 -22.657 8.774 1.00 0.00 C ATOM 985 C ARG A 69 9.161 -22.383 9.429 1.00 0.00 C ATOM 986 O ARG A 69 8.165 -22.117 8.748 1.00 0.00 O ATOM 987 CB ARG A 69 11.504 -21.534 9.158 1.00 0.00 C ATOM 988 CG ARG A 69 12.929 -21.819 8.663 1.00 0.00 C ATOM 989 CD ARG A 69 13.968 -21.150 9.564 1.00 0.00 C ATOM 990 NE ARG A 69 14.286 -19.767 9.190 1.00 0.00 N ATOM 991 CZ ARG A 69 15.427 -19.375 8.654 1.00 0.00 C ATOM 992 NH1 ARG A 69 16.173 -20.186 7.934 1.00 0.00 N ATOM 993 NH2 ARG A 69 15.822 -18.146 8.880 1.00 0.00 N ATOM 0 H ARG A 69 9.943 -22.020 6.861 1.00 0.00 H new ATOM 0 HA ARG A 69 10.853 -23.625 9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.157 -20.590 8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.514 -21.417 10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.101 -22.895 8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.042 -21.457 7.641 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.604 -21.162 10.591 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.884 -21.740 9.544 1.00 0.00 H new ATOM 0 HE ARG A 69 13.573 -19.057 9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.874 -21.149 7.776 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.050 -19.852 7.534 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.253 -17.525 9.455 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.699 -17.811 8.481 1.00 0.00 H new ATOM 1007 N LYS A 70 9.140 -22.382 10.760 1.00 0.00 N ATOM 1008 CA LYS A 70 8.088 -21.906 11.655 1.00 0.00 C ATOM 1009 C LYS A 70 8.404 -20.465 12.134 1.00 0.00 C ATOM 1010 O LYS A 70 9.354 -19.821 11.682 1.00 0.00 O ATOM 1011 CB LYS A 70 7.881 -22.900 12.820 1.00 0.00 C ATOM 1012 CG LYS A 70 7.527 -24.353 12.426 1.00 0.00 C ATOM 1013 CD LYS A 70 6.165 -24.529 11.716 1.00 0.00 C ATOM 1014 CE LYS A 70 5.286 -25.583 12.421 1.00 0.00 C ATOM 1015 NZ LYS A 70 3.860 -25.504 12.015 1.00 0.00 N ATOM 0 H LYS A 70 9.932 -22.748 11.288 1.00 0.00 H new ATOM 0 HA LYS A 70 7.142 -21.858 11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.792 -22.920 13.419 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.087 -22.516 13.460 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.311 -24.737 11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.532 -24.968 13.326 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.640 -23.574 11.693 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.330 -24.827 10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.669 -26.578 12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.360 -25.449 13.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.288 -26.112 12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.530 -24.521 12.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 3.761 -25.824 11.030 1.00 0.00 H new ATOM 1029 N HIS A 71 7.495 -19.882 12.926 1.00 0.00 N ATOM 1030 CA HIS A 71 7.517 -18.461 13.294 1.00 0.00 C ATOM 1031 C HIS A 71 8.461 -18.111 14.443 1.00 0.00 C ATOM 1032 O HIS A 71 8.663 -18.914 15.347 1.00 0.00 O ATOM 1033 CB HIS A 71 6.107 -18.028 13.715 1.00 0.00 C ATOM 1034 CG HIS A 71 5.938 -16.539 13.848 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.188 -15.591 12.857 1.00 0.00 N ATOM 1036 CD2 HIS A 71 5.449 -15.852 14.923 1.00 0.00 C ATOM 1037 CE1 HIS A 71 5.780 -14.393 13.315 1.00 0.00 C ATOM 1038 NE2 HIS A 71 5.370 -14.534 14.573 1.00 0.00 N ATOM 0 H HIS A 71 6.712 -20.392 13.335 1.00 0.00 H new ATOM 0 HA HIS A 71 7.878 -17.939 12.408 1.00 0.00 H new ATOM 0 HB2 HIS A 71 5.390 -18.401 12.983 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.863 -18.498 14.668 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.174 -16.275 15.878 1.00 0.00 H new ATOM 0 HE1 HIS A 71 5.785 -13.470 12.754 1.00 0.00 H new ATOM 0 HE2 HIS A 71 5.048 -13.779 15.179 1.00 0.00 H new ATOM 1046 N GLY A 72 8.910 -16.854 14.449 1.00 0.00 N ATOM 1047 CA GLY A 72 9.586 -16.244 15.581 1.00 0.00 C ATOM 1048 C GLY A 72 10.443 -15.047 15.214 1.00 0.00 C ATOM 1049 O GLY A 72 10.353 -14.496 14.117 1.00 0.00 O ATOM 0 H GLY A 72 8.809 -16.227 13.651 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.840 -15.934 16.313 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.213 -16.993 16.064 1.00 0.00 H new ATOM 1053 N GLY A 73 11.227 -14.612 16.195 1.00 0.00 N ATOM 1054 CA GLY A 73 12.295 -13.642 16.009 1.00 0.00 C ATOM 1055 C GLY A 73 12.956 -13.169 17.322 1.00 0.00 C ATOM 1056 O GLY A 73 13.960 -13.761 17.705 1.00 0.00 O ATOM 0 H GLY A 73 11.134 -14.931 17.159 1.00 0.00 H new ATOM 0 HA2 GLY A 73 13.060 -14.079 15.367 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.895 -12.775 15.483 1.00 0.00 H new ATOM 1060 N PRO A 74 12.431 -12.156 18.041 1.00 0.00 N ATOM 1061 CA PRO A 74 13.058 -11.521 19.221 1.00 0.00 C ATOM 1062 C PRO A 74 13.151 -12.384 20.509 1.00 0.00 C ATOM 1063 O PRO A 74 13.352 -11.857 21.598 1.00 0.00 O ATOM 1064 CB PRO A 74 12.273 -10.214 19.429 1.00 0.00 C ATOM 1065 CG PRO A 74 10.908 -10.510 18.820 1.00 0.00 C ATOM 1066 CD PRO A 74 11.260 -11.402 17.638 1.00 0.00 C ATOM 0 HA PRO A 74 14.116 -11.357 19.019 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.193 -9.959 20.486 1.00 0.00 H new ATOM 0 HB3 PRO A 74 12.758 -9.373 18.934 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.249 -11.014 19.527 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.399 -9.600 18.504 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.433 -12.068 17.392 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.466 -10.807 16.748 1.00 0.00 H new ATOM 1074 N LYS A 75 13.038 -13.708 20.389 1.00 0.00 N ATOM 1075 CA LYS A 75 13.146 -14.732 21.447 1.00 0.00 C ATOM 1076 C LYS A 75 13.503 -16.125 20.864 1.00 0.00 C ATOM 1077 O LYS A 75 13.266 -17.159 21.486 1.00 0.00 O ATOM 1078 CB LYS A 75 11.871 -14.734 22.322 1.00 0.00 C ATOM 1079 CG LYS A 75 10.673 -15.456 21.678 1.00 0.00 C ATOM 1080 CD LYS A 75 10.289 -16.766 22.400 1.00 0.00 C ATOM 1081 CE LYS A 75 9.720 -17.818 21.439 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.781 -18.422 20.586 1.00 0.00 N ATOM 0 H LYS A 75 12.854 -14.133 19.480 1.00 0.00 H new ATOM 0 HA LYS A 75 13.978 -14.476 22.103 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.098 -15.209 23.277 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.589 -13.704 22.537 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.813 -14.786 21.674 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.908 -15.678 20.637 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.168 -17.173 22.901 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.553 -16.549 23.174 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.224 -18.602 22.011 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.962 -17.358 20.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.491 -18.377 19.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.669 -17.896 20.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.924 -19.415 20.861 1.00 0.00 H new ATOM 1096 N ASP A 76 13.758 -16.161 19.561 1.00 0.00 N ATOM 1097 CA ASP A 76 13.819 -17.315 18.670 1.00 0.00 C ATOM 1098 C ASP A 76 15.143 -17.397 17.883 1.00 0.00 C ATOM 1099 O ASP A 76 16.002 -16.520 17.968 1.00 0.00 O ATOM 1100 CB ASP A 76 12.610 -17.102 17.744 1.00 0.00 C ATOM 1101 CG ASP A 76 12.567 -17.931 16.465 1.00 0.00 C ATOM 1102 OD1 ASP A 76 12.594 -19.169 16.594 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.547 -17.319 15.376 1.00 0.00 O ATOM 0 H ASP A 76 13.946 -15.297 19.052 1.00 0.00 H new ATOM 0 HA ASP A 76 13.786 -18.260 19.211 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.705 -17.311 18.314 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.576 -16.048 17.467 1.00 0.00 H new ATOM 1108 N GLU A 77 15.253 -18.491 17.136 1.00 0.00 N ATOM 1109 CA GLU A 77 16.393 -18.979 16.364 1.00 0.00 C ATOM 1110 C GLU A 77 15.993 -19.337 14.907 1.00 0.00 C ATOM 1111 O GLU A 77 16.875 -19.450 14.058 1.00 0.00 O ATOM 1112 CB GLU A 77 16.958 -20.216 17.100 1.00 0.00 C ATOM 1113 CG GLU A 77 17.610 -19.860 18.451 1.00 0.00 C ATOM 1114 CD GLU A 77 17.734 -21.067 19.386 1.00 0.00 C ATOM 1115 OE1 GLU A 77 18.584 -21.940 19.103 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.999 -21.088 20.401 1.00 0.00 O ATOM 0 H GLU A 77 14.460 -19.126 17.047 1.00 0.00 H new ATOM 0 HA GLU A 77 17.148 -18.197 16.290 1.00 0.00 H new ATOM 0 HB2 GLU A 77 16.154 -20.932 17.267 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.695 -20.707 16.464 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.600 -19.441 18.272 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.020 -19.085 18.941 1.00 0.00 H new ATOM 1123 N GLU A 78 14.692 -19.480 14.590 1.00 0.00 N ATOM 1124 CA GLU A 78 14.177 -19.774 13.243 1.00 0.00 C ATOM 1125 C GLU A 78 13.979 -18.500 12.396 1.00 0.00 C ATOM 1126 O GLU A 78 14.813 -18.169 11.553 1.00 0.00 O ATOM 1127 CB GLU A 78 12.846 -20.555 13.330 1.00 0.00 C ATOM 1128 CG GLU A 78 13.000 -22.055 13.610 1.00 0.00 C ATOM 1129 CD GLU A 78 12.333 -22.859 12.500 1.00 0.00 C ATOM 1130 OE1 GLU A 78 11.096 -22.995 12.558 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.007 -23.219 11.514 1.00 0.00 O ATOM 0 H GLU A 78 13.951 -19.391 15.285 1.00 0.00 H new ATOM 0 HA GLU A 78 14.929 -20.386 12.746 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.232 -20.114 14.115 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.304 -20.428 12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.056 -22.315 13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.550 -22.303 14.572 1.00 0.00 H new ATOM 1138 N ARG A 79 12.836 -17.813 12.544 1.00 0.00 N ATOM 1139 CA ARG A 79 12.492 -16.536 11.897 1.00 0.00 C ATOM 1140 C ARG A 79 12.197 -16.712 10.388 1.00 0.00 C ATOM 1141 O ARG A 79 13.082 -16.988 9.574 1.00 0.00 O ATOM 1142 CB ARG A 79 13.618 -15.514 12.147 1.00 0.00 C ATOM 1143 CG ARG A 79 13.160 -14.080 11.892 1.00 0.00 C ATOM 1144 CD ARG A 79 14.311 -13.107 12.142 1.00 0.00 C ATOM 1145 NE ARG A 79 13.808 -11.734 12.094 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.498 -10.628 11.875 1.00 0.00 C ATOM 1147 NH1 ARG A 79 15.783 -10.604 11.605 1.00 0.00 N ATOM 1148 NH2 ARG A 79 13.838 -9.503 11.906 1.00 0.00 N ATOM 0 H ARG A 79 12.087 -18.150 13.149 1.00 0.00 H new ATOM 0 HA ARG A 79 11.571 -16.158 12.341 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.968 -15.605 13.175 1.00 0.00 H new ATOM 0 HB3 ARG A 79 14.465 -15.744 11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.806 -13.980 10.866 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.321 -13.837 12.544 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.765 -13.306 13.113 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.089 -13.247 11.392 1.00 0.00 H new ATOM 0 HE ARG A 79 12.807 -11.616 12.248 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.310 -11.476 11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.254 -9.713 11.446 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.835 -9.505 12.093 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.325 -8.622 11.743 1.00 0.00 H new ATOM 1162 N HIS A 80 10.945 -16.510 9.972 1.00 0.00 N ATOM 1163 CA HIS A 80 10.572 -16.421 8.551 1.00 0.00 C ATOM 1164 C HIS A 80 11.107 -15.143 7.864 1.00 0.00 C ATOM 1165 O HIS A 80 11.458 -14.187 8.552 1.00 0.00 O ATOM 1166 CB HIS A 80 9.054 -16.412 8.432 1.00 0.00 C ATOM 1167 CG HIS A 80 8.319 -17.543 9.086 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.241 -17.445 9.971 1.00 0.00 N ATOM 1169 CD2 HIS A 80 8.464 -18.857 8.773 1.00 0.00 C ATOM 1170 CE1 HIS A 80 6.649 -18.656 10.014 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.402 -19.511 9.311 1.00 0.00 N ATOM 0 H HIS A 80 10.156 -16.403 10.610 1.00 0.00 H new ATOM 0 HA HIS A 80 11.017 -17.284 8.056 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.685 -15.477 8.855 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.796 -16.406 7.373 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.270 -19.298 8.205 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.728 -18.894 10.526 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.207 -20.506 9.196 1.00 0.00 H new ATOM 1179 N VAL A 81 11.041 -15.037 6.524 1.00 0.00 N ATOM 1180 CA VAL A 81 11.562 -13.854 5.799 1.00 0.00 C ATOM 1181 C VAL A 81 10.586 -12.651 5.809 1.00 0.00 C ATOM 1182 O VAL A 81 10.764 -11.694 5.058 1.00 0.00 O ATOM 1183 CB VAL A 81 12.105 -14.257 4.399 1.00 0.00 C ATOM 1184 CG1 VAL A 81 11.112 -14.151 3.236 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.377 -13.478 4.038 1.00 0.00 C ATOM 0 H VAL A 81 10.634 -15.751 5.920 1.00 0.00 H new ATOM 0 HA VAL A 81 12.422 -13.472 6.349 1.00 0.00 H new ATOM 0 HB VAL A 81 12.319 -15.319 4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.601 -14.457 2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.258 -14.800 3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.770 -13.120 3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.726 -13.788 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.159 -12.410 4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.151 -13.682 4.778 1.00 0.00 H new ATOM 1195 N GLY A 82 9.532 -12.709 6.639 1.00 0.00 N ATOM 1196 CA GLY A 82 8.531 -11.653 6.868 1.00 0.00 C ATOM 1197 C GLY A 82 8.351 -11.264 8.342 1.00 0.00 C ATOM 1198 O GLY A 82 7.412 -10.550 8.695 1.00 0.00 O ATOM 0 H GLY A 82 9.345 -13.540 7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.819 -10.767 6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.571 -11.986 6.472 1.00 0.00 H new ATOM 1202 N ASP A 83 9.230 -11.742 9.216 1.00 0.00 N ATOM 1203 CA ASP A 83 9.110 -11.574 10.664 1.00 0.00 C ATOM 1204 C ASP A 83 10.011 -10.429 11.168 1.00 0.00 C ATOM 1205 O ASP A 83 11.084 -10.682 11.725 1.00 0.00 O ATOM 1206 CB ASP A 83 9.425 -12.918 11.361 1.00 0.00 C ATOM 1207 CG ASP A 83 8.408 -14.025 11.158 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.278 -13.734 10.732 1.00 0.00 O ATOM 1209 OD2 ASP A 83 8.738 -15.190 11.463 1.00 0.00 O ATOM 0 H ASP A 83 10.060 -12.266 8.936 1.00 0.00 H new ATOM 0 HA ASP A 83 8.088 -11.290 10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.393 -13.271 11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.525 -12.735 12.431 1.00 0.00 H new ATOM 1214 N LEU A 84 9.575 -9.165 11.047 1.00 0.00 N ATOM 1215 CA LEU A 84 10.267 -8.041 11.701 1.00 0.00 C ATOM 1216 C LEU A 84 9.894 -7.965 13.202 1.00 0.00 C ATOM 1217 O LEU A 84 9.642 -6.895 13.740 1.00 0.00 O ATOM 1218 CB LEU A 84 9.918 -6.747 10.935 1.00 0.00 C ATOM 1219 CG LEU A 84 10.572 -6.587 9.550 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.075 -5.283 8.911 1.00 0.00 C ATOM 1221 CD2 LEU A 84 12.102 -6.547 9.644 1.00 0.00 C ATOM 0 H LEU A 84 8.753 -8.896 10.507 1.00 0.00 H new ATOM 0 HA LEU A 84 11.347 -8.184 11.667 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.836 -6.702 10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.205 -5.895 11.551 1.00 0.00 H new ATOM 0 HG LEU A 84 10.294 -7.448 8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.533 -5.161 7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.991 -5.321 8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.348 -4.440 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.525 -6.433 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.406 -5.705 10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.464 -7.475 10.088 1.00 0.00 H new ATOM 1233 N GLY A 85 9.970 -9.105 13.901 1.00 0.00 N ATOM 1234 CA GLY A 85 9.713 -9.242 15.331 1.00 0.00 C ATOM 1235 C GLY A 85 8.355 -8.695 15.758 1.00 0.00 C ATOM 1236 O GLY A 85 7.302 -9.205 15.372 1.00 0.00 O ATOM 0 H GLY A 85 10.223 -9.991 13.463 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.774 -10.295 15.604 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.496 -8.723 15.885 1.00 0.00 H new ATOM 1240 N ASN A 86 8.412 -7.696 16.631 1.00 0.00 N ATOM 1241 CA ASN A 86 7.273 -7.102 17.315 1.00 0.00 C ATOM 1242 C ASN A 86 7.553 -5.677 17.797 1.00 0.00 C ATOM 1243 O ASN A 86 8.675 -5.189 17.692 1.00 0.00 O ATOM 1244 CB ASN A 86 6.804 -8.035 18.427 1.00 0.00 C ATOM 1245 CG ASN A 86 7.880 -8.481 19.398 1.00 0.00 C ATOM 1246 OD1 ASN A 86 8.819 -7.770 19.725 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.758 -9.695 19.880 1.00 0.00 N ATOM 0 H ASN A 86 9.296 -7.259 16.892 1.00 0.00 H new ATOM 0 HA ASN A 86 6.456 -6.992 16.602 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.015 -7.535 18.989 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.359 -8.920 17.972 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.451 -10.056 20.536 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.970 -10.278 19.599 1.00 0.00 H new ATOM 1254 N VAL A 87 6.510 -5.010 18.299 1.00 0.00 N ATOM 1255 CA VAL A 87 6.528 -3.642 18.821 1.00 0.00 C ATOM 1256 C VAL A 87 5.800 -3.554 20.151 1.00 0.00 C ATOM 1257 O VAL A 87 4.635 -3.912 20.271 1.00 0.00 O ATOM 1258 CB VAL A 87 5.975 -2.620 17.801 1.00 0.00 C ATOM 1259 CG1 VAL A 87 4.554 -2.911 17.280 1.00 0.00 C ATOM 1260 CG2 VAL A 87 6.026 -1.194 18.353 1.00 0.00 C ATOM 0 H VAL A 87 5.583 -5.432 18.355 1.00 0.00 H new ATOM 0 HA VAL A 87 7.571 -3.378 18.994 1.00 0.00 H new ATOM 0 HB VAL A 87 6.641 -2.723 16.945 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.261 -2.136 16.572 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.540 -3.881 16.783 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.855 -2.922 18.116 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.630 -0.502 17.610 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.426 -1.134 19.261 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.058 -0.929 18.582 1.00 0.00 H new ATOM 1270 N THR A 88 6.509 -3.036 21.145 1.00 0.00 N ATOM 1271 CA THR A 88 5.947 -2.690 22.455 1.00 0.00 C ATOM 1272 C THR A 88 5.657 -1.204 22.465 1.00 0.00 C ATOM 1273 O THR A 88 6.465 -0.426 21.967 1.00 0.00 O ATOM 1274 CB THR A 88 6.897 -3.088 23.586 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.783 -4.467 23.798 1.00 0.00 O ATOM 1276 CG2 THR A 88 6.639 -2.414 24.936 1.00 0.00 C ATOM 0 H THR A 88 7.507 -2.839 21.068 1.00 0.00 H new ATOM 0 HA THR A 88 5.022 -3.242 22.622 1.00 0.00 H new ATOM 0 HB THR A 88 7.884 -2.766 23.253 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.388 -4.738 24.520 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.369 -2.768 25.665 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.730 -1.333 24.826 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.634 -2.661 25.280 1.00 0.00 H new ATOM 1284 N ALA A 89 4.519 -0.830 23.045 1.00 0.00 N ATOM 1285 CA ALA A 89 4.143 0.562 23.291 1.00 0.00 C ATOM 1286 C ALA A 89 4.122 0.935 24.783 1.00 0.00 C ATOM 1287 O ALA A 89 3.968 0.075 25.657 1.00 0.00 O ATOM 1288 CB ALA A 89 2.776 0.812 22.643 1.00 0.00 C ATOM 0 H ALA A 89 3.818 -1.499 23.364 1.00 0.00 H new ATOM 0 HA ALA A 89 4.904 1.203 22.846 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.476 1.846 22.814 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.842 0.626 21.571 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.037 0.142 23.082 1.00 0.00 H new ATOM 1294 N ASP A 90 4.220 2.239 25.030 1.00 0.00 N ATOM 1295 CA ASP A 90 4.015 2.902 26.308 1.00 0.00 C ATOM 1296 C ASP A 90 2.550 3.312 26.513 1.00 0.00 C ATOM 1297 O ASP A 90 1.817 3.593 25.563 1.00 0.00 O ATOM 1298 CB ASP A 90 4.919 4.140 26.393 1.00 0.00 C ATOM 1299 CG ASP A 90 6.379 3.753 26.635 1.00 0.00 C ATOM 1300 OD1 ASP A 90 6.704 3.507 27.821 1.00 0.00 O ATOM 1301 OD2 ASP A 90 7.148 3.721 25.648 1.00 0.00 O ATOM 0 H ASP A 90 4.461 2.901 24.292 1.00 0.00 H new ATOM 0 HA ASP A 90 4.272 2.195 27.097 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.842 4.712 25.469 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.575 4.788 27.199 1.00 0.00 H new ATOM 1306 N LYS A 91 2.168 3.425 27.788 1.00 0.00 N ATOM 1307 CA LYS A 91 0.845 3.835 28.305 1.00 0.00 C ATOM 1308 C LYS A 91 0.372 5.236 27.881 1.00 0.00 C ATOM 1309 O LYS A 91 -0.783 5.609 28.060 1.00 0.00 O ATOM 1310 CB LYS A 91 0.885 3.701 29.835 1.00 0.00 C ATOM 1311 CG LYS A 91 2.085 4.365 30.544 1.00 0.00 C ATOM 1312 CD LYS A 91 2.228 5.890 30.516 1.00 0.00 C ATOM 1313 CE LYS A 91 0.939 6.625 30.905 1.00 0.00 C ATOM 1314 NZ LYS A 91 1.154 8.089 30.945 1.00 0.00 N ATOM 0 H LYS A 91 2.817 3.219 28.547 1.00 0.00 H new ATOM 0 HA LYS A 91 0.103 3.174 27.857 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.032 4.128 30.241 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.882 2.640 30.087 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.057 4.059 31.590 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.993 3.944 30.113 1.00 0.00 H new ATOM 0 HD2 LYS A 91 3.027 6.186 31.196 1.00 0.00 H new ATOM 0 HD3 LYS A 91 2.529 6.202 29.516 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.152 6.389 30.189 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.598 6.277 31.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.647 8.492 31.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.171 8.288 31.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.796 8.517 30.067 1.00 0.00 H new ATOM 1328 N ASP A 92 1.295 6.041 27.362 1.00 0.00 N ATOM 1329 CA ASP A 92 1.022 7.318 26.673 1.00 0.00 C ATOM 1330 C ASP A 92 0.557 7.126 25.206 1.00 0.00 C ATOM 1331 O ASP A 92 0.369 8.094 24.466 1.00 0.00 O ATOM 1332 CB ASP A 92 2.237 8.254 26.809 1.00 0.00 C ATOM 1333 CG ASP A 92 2.277 8.858 28.214 1.00 0.00 C ATOM 1334 OD1 ASP A 92 1.288 9.514 28.609 1.00 0.00 O ATOM 1335 OD2 ASP A 92 3.187 8.547 29.011 1.00 0.00 O ATOM 0 H ASP A 92 2.290 5.823 27.406 1.00 0.00 H new ATOM 0 HA ASP A 92 0.175 7.797 27.164 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.156 7.701 26.616 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.180 9.048 26.064 1.00 0.00 H new ATOM 1340 N GLY A 93 0.347 5.870 24.788 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.290 5.485 23.531 1.00 0.00 C ATOM 1342 C GLY A 93 0.664 5.486 22.345 1.00 0.00 C ATOM 1343 O GLY A 93 0.268 5.953 21.277 1.00 0.00 O ATOM 0 H GLY A 93 0.630 5.063 25.344 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.721 4.490 23.640 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.114 6.168 23.326 1.00 0.00 H new ATOM 1347 N VAL A 94 1.905 5.014 22.504 1.00 0.00 N ATOM 1348 CA VAL A 94 2.976 5.209 21.494 1.00 0.00 C ATOM 1349 C VAL A 94 4.098 4.178 21.527 1.00 0.00 C ATOM 1350 O VAL A 94 4.492 3.720 22.591 1.00 0.00 O ATOM 1351 CB VAL A 94 3.589 6.637 21.597 1.00 0.00 C ATOM 1352 CG1 VAL A 94 3.831 7.093 23.052 1.00 0.00 C ATOM 1353 CG2 VAL A 94 4.906 6.891 20.840 1.00 0.00 C ATOM 0 H VAL A 94 2.204 4.489 23.326 1.00 0.00 H new ATOM 0 HA VAL A 94 2.468 5.073 20.539 1.00 0.00 H new ATOM 0 HB VAL A 94 2.805 7.216 21.109 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.259 8.095 23.053 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.885 7.102 23.593 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.521 6.404 23.539 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.222 7.922 20.996 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.676 6.215 21.213 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.753 6.715 19.775 1.00 0.00 H new ATOM 1363 N ALA A 95 4.648 3.875 20.346 1.00 0.00 N ATOM 1364 CA ALA A 95 5.892 3.133 20.170 1.00 0.00 C ATOM 1365 C ALA A 95 6.758 3.826 19.119 1.00 0.00 C ATOM 1366 O ALA A 95 6.543 3.755 17.908 1.00 0.00 O ATOM 1367 CB ALA A 95 5.586 1.680 19.816 1.00 0.00 C ATOM 0 H ALA A 95 4.223 4.150 19.461 1.00 0.00 H new ATOM 0 HA ALA A 95 6.459 3.121 21.101 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.520 1.133 19.686 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.007 1.224 20.619 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.013 1.644 18.890 1.00 0.00 H new ATOM 1373 N ASP A 96 7.730 4.553 19.637 1.00 0.00 N ATOM 1374 CA ASP A 96 8.647 5.435 18.926 1.00 0.00 C ATOM 1375 C ASP A 96 10.010 4.720 18.781 1.00 0.00 C ATOM 1376 O ASP A 96 10.945 4.874 19.563 1.00 0.00 O ATOM 1377 CB ASP A 96 8.636 6.789 19.658 1.00 0.00 C ATOM 1378 CG ASP A 96 8.369 7.953 18.693 1.00 0.00 C ATOM 1379 OD1 ASP A 96 9.081 8.064 17.673 1.00 0.00 O ATOM 1380 OD2 ASP A 96 7.352 8.663 18.895 1.00 0.00 O ATOM 0 H ASP A 96 7.916 4.544 20.640 1.00 0.00 H new ATOM 0 HA ASP A 96 8.357 5.657 17.899 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.871 6.777 20.434 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.593 6.941 20.156 1.00 0.00 H new ATOM 1385 N VAL A 97 10.032 3.825 17.795 1.00 0.00 N ATOM 1386 CA VAL A 97 11.066 2.790 17.542 1.00 0.00 C ATOM 1387 C VAL A 97 12.176 3.230 16.564 1.00 0.00 C ATOM 1388 O VAL A 97 11.919 3.928 15.588 1.00 0.00 O ATOM 1389 CB VAL A 97 10.374 1.501 17.022 1.00 0.00 C ATOM 1390 CG1 VAL A 97 11.349 0.393 16.573 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.445 0.905 18.095 1.00 0.00 C ATOM 0 H VAL A 97 9.286 3.790 17.100 1.00 0.00 H new ATOM 0 HA VAL A 97 11.569 2.609 18.492 1.00 0.00 H new ATOM 0 HB VAL A 97 9.813 1.826 16.146 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.783 -0.471 16.225 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.976 0.766 15.763 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.978 0.100 17.413 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.972 0.003 17.707 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.027 0.656 18.983 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.677 1.633 18.357 1.00 0.00 H new ATOM 1401 N SER A 98 13.409 2.729 16.756 1.00 0.00 N ATOM 1402 CA SER A 98 14.538 2.874 15.825 1.00 0.00 C ATOM 1403 C SER A 98 15.500 1.669 15.927 1.00 0.00 C ATOM 1404 O SER A 98 16.093 1.437 16.976 1.00 0.00 O ATOM 1405 CB SER A 98 15.251 4.203 16.103 1.00 0.00 C ATOM 1406 OG SER A 98 16.138 4.552 15.055 1.00 0.00 O ATOM 0 H SER A 98 13.653 2.195 17.590 1.00 0.00 H new ATOM 0 HA SER A 98 14.166 2.888 14.801 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.511 4.993 16.231 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.805 4.130 17.039 1.00 0.00 H new ATOM 0 HG SER A 98 17.063 4.455 15.364 1.00 0.00 H new ATOM 1412 N ILE A 99 15.638 0.896 14.841 1.00 0.00 N ATOM 1413 CA ILE A 99 16.297 -0.424 14.733 1.00 0.00 C ATOM 1414 C ILE A 99 17.111 -0.561 13.424 1.00 0.00 C ATOM 1415 O ILE A 99 17.012 0.269 12.519 1.00 0.00 O ATOM 1416 CB ILE A 99 15.179 -1.507 14.885 1.00 0.00 C ATOM 1417 CG1 ILE A 99 14.997 -1.784 16.391 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.362 -2.831 14.114 1.00 0.00 C ATOM 1419 CD1 ILE A 99 13.813 -2.687 16.757 1.00 0.00 C ATOM 0 H ILE A 99 15.264 1.197 13.941 1.00 0.00 H new ATOM 0 HA ILE A 99 17.038 -0.554 15.522 1.00 0.00 H new ATOM 0 HB ILE A 99 14.293 -1.080 14.415 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.911 -2.240 16.772 1.00 0.00 H new ATOM 0 HG13 ILE A 99 14.878 -0.831 16.906 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.514 -3.487 14.311 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.420 -2.625 13.045 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.281 -3.318 14.440 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.776 -2.818 17.839 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.886 -2.228 16.415 1.00 0.00 H new ATOM 0 HD13 ILE A 99 13.935 -3.659 16.278 1.00 0.00 H new ATOM 1431 N GLU A 100 17.925 -1.602 13.311 1.00 0.00 N ATOM 1432 CA GLU A 100 18.671 -2.034 12.132 1.00 0.00 C ATOM 1433 C GLU A 100 18.534 -3.556 12.022 1.00 0.00 C ATOM 1434 O GLU A 100 18.627 -4.250 13.032 1.00 0.00 O ATOM 1435 CB GLU A 100 20.154 -1.599 12.178 1.00 0.00 C ATOM 1436 CG GLU A 100 20.757 -1.298 13.566 1.00 0.00 C ATOM 1437 CD GLU A 100 20.321 0.075 14.080 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.714 1.092 13.472 1.00 0.00 O ATOM 1439 OE2 GLU A 100 19.477 0.173 14.997 1.00 0.00 O ATOM 0 H GLU A 100 18.096 -2.218 14.106 1.00 0.00 H new ATOM 0 HA GLU A 100 18.256 -1.552 11.247 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.751 -2.384 11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.264 -0.707 11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.448 -2.068 14.273 1.00 0.00 H new ATOM 0 HG3 GLU A 100 21.845 -1.337 13.508 1.00 0.00 H new ATOM 1446 N ASP A 101 18.294 -4.074 10.813 1.00 0.00 N ATOM 1447 CA ASP A 101 17.900 -5.469 10.595 1.00 0.00 C ATOM 1448 C ASP A 101 18.427 -6.051 9.279 1.00 0.00 C ATOM 1449 O ASP A 101 18.679 -5.344 8.300 1.00 0.00 O ATOM 1450 CB ASP A 101 16.362 -5.550 10.696 1.00 0.00 C ATOM 1451 CG ASP A 101 15.801 -6.915 11.115 1.00 0.00 C ATOM 1452 OD1 ASP A 101 16.492 -7.957 10.997 1.00 0.00 O ATOM 1453 OD2 ASP A 101 14.633 -6.946 11.552 1.00 0.00 O ATOM 0 H ASP A 101 18.368 -3.532 9.952 1.00 0.00 H new ATOM 0 HA ASP A 101 18.358 -6.089 11.365 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.022 -4.801 11.411 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.937 -5.283 9.729 1.00 0.00 H new ATOM 1458 N SER A 102 18.597 -7.373 9.277 1.00 0.00 N ATOM 1459 CA SER A 102 19.269 -8.169 8.253 1.00 0.00 C ATOM 1460 C SER A 102 18.354 -9.308 7.752 1.00 0.00 C ATOM 1461 O SER A 102 18.564 -10.478 8.075 1.00 0.00 O ATOM 1462 CB SER A 102 20.616 -8.695 8.791 1.00 0.00 C ATOM 1463 OG SER A 102 20.446 -9.680 9.795 1.00 0.00 O ATOM 0 H SER A 102 18.246 -7.952 10.040 1.00 0.00 H new ATOM 0 HA SER A 102 19.482 -7.536 7.392 1.00 0.00 H new ATOM 0 HB2 SER A 102 21.195 -9.114 7.968 1.00 0.00 H new ATOM 0 HB3 SER A 102 21.193 -7.863 9.195 1.00 0.00 H new ATOM 0 HG SER A 102 19.717 -10.283 9.541 1.00 0.00 H new ATOM 1469 N VAL A 103 17.290 -8.948 7.027 1.00 0.00 N ATOM 1470 CA VAL A 103 16.311 -9.903 6.451 1.00 0.00 C ATOM 1471 C VAL A 103 15.480 -9.273 5.319 1.00 0.00 C ATOM 1472 O VAL A 103 15.146 -9.923 4.331 1.00 0.00 O ATOM 1473 CB VAL A 103 15.420 -10.561 7.548 1.00 0.00 C ATOM 1474 CG1 VAL A 103 14.401 -9.603 8.184 1.00 0.00 C ATOM 1475 CG2 VAL A 103 14.674 -11.797 7.023 1.00 0.00 C ATOM 0 H VAL A 103 17.073 -7.974 6.815 1.00 0.00 H new ATOM 0 HA VAL A 103 16.888 -10.708 5.996 1.00 0.00 H new ATOM 0 HB VAL A 103 16.128 -10.857 8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.820 -10.137 8.937 1.00 0.00 H new ATOM 0 HG12 VAL A 103 14.927 -8.772 8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.732 -9.220 7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 103 14.066 -12.222 7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 103 14.030 -11.508 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.395 -12.540 6.682 1.00 0.00 H new ATOM 1485 N ILE A 104 15.156 -7.983 5.456 1.00 0.00 N ATOM 1486 CA ILE A 104 14.467 -7.178 4.442 1.00 0.00 C ATOM 1487 C ILE A 104 15.441 -6.394 3.568 1.00 0.00 C ATOM 1488 O ILE A 104 16.584 -6.151 3.931 1.00 0.00 O ATOM 1489 CB ILE A 104 13.431 -6.235 5.094 1.00 0.00 C ATOM 1490 CG1 ILE A 104 13.997 -5.012 5.863 1.00 0.00 C ATOM 1491 CG2 ILE A 104 12.434 -7.031 5.953 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.022 -5.287 6.972 1.00 0.00 C ATOM 0 H ILE A 104 15.373 -7.454 6.301 1.00 0.00 H new ATOM 0 HA ILE A 104 13.938 -7.873 3.789 1.00 0.00 H new ATOM 0 HB ILE A 104 12.914 -5.781 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.458 -4.342 5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.158 -4.475 6.305 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.714 -6.347 6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.908 -7.751 5.326 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.972 -7.559 6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.331 -4.344 7.423 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.572 -5.924 7.734 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.892 -5.789 6.547 1.00 0.00 H new ATOM 1504 N SER A 105 14.946 -5.956 2.419 1.00 0.00 N ATOM 1505 CA SER A 105 15.664 -5.089 1.495 1.00 0.00 C ATOM 1506 C SER A 105 14.701 -4.341 0.579 1.00 0.00 C ATOM 1507 O SER A 105 13.480 -4.535 0.655 1.00 0.00 O ATOM 1508 CB SER A 105 16.733 -5.875 0.723 1.00 0.00 C ATOM 1509 OG SER A 105 16.149 -6.748 -0.225 1.00 0.00 O ATOM 0 H SER A 105 14.010 -6.200 2.095 1.00 0.00 H new ATOM 0 HA SER A 105 16.191 -4.330 2.072 1.00 0.00 H new ATOM 0 HB2 SER A 105 17.402 -5.180 0.216 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.340 -6.449 1.423 1.00 0.00 H new ATOM 0 HG SER A 105 16.789 -7.453 -0.459 1.00 0.00 H new ATOM 1515 N LEU A 106 15.249 -3.477 -0.280 1.00 0.00 N ATOM 1516 CA LEU A 106 14.484 -2.728 -1.265 1.00 0.00 C ATOM 1517 C LEU A 106 14.851 -3.246 -2.661 1.00 0.00 C ATOM 1518 O LEU A 106 15.664 -2.663 -3.370 1.00 0.00 O ATOM 1519 CB LEU A 106 14.707 -1.207 -1.092 1.00 0.00 C ATOM 1520 CG LEU A 106 13.783 -0.488 -0.078 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.573 -1.192 1.276 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.248 0.965 0.100 1.00 0.00 C ATOM 0 H LEU A 106 16.249 -3.280 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 106 13.414 -2.882 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.741 -1.046 -0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.584 -0.731 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 106 12.788 -0.520 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.909 -0.593 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.128 -2.173 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.533 -1.309 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.597 1.470 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.273 0.976 0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.205 1.481 -0.859 1.00 0.00 H new ATOM 1534 N SER A 107 14.261 -4.369 -3.056 1.00 0.00 N ATOM 1535 CA SER A 107 14.543 -5.023 -4.342 1.00 0.00 C ATOM 1536 C SER A 107 13.313 -5.743 -4.937 1.00 0.00 C ATOM 1537 O SER A 107 12.203 -5.597 -4.425 1.00 0.00 O ATOM 1538 CB SER A 107 15.725 -5.969 -4.128 1.00 0.00 C ATOM 1539 OG SER A 107 16.273 -6.348 -5.365 1.00 0.00 O ATOM 0 H SER A 107 13.567 -4.860 -2.493 1.00 0.00 H new ATOM 0 HA SER A 107 14.797 -4.267 -5.085 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.486 -5.480 -3.519 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.398 -6.853 -3.581 1.00 0.00 H new ATOM 0 HG SER A 107 17.247 -6.243 -5.337 1.00 0.00 H new ATOM 1545 N GLY A 108 13.467 -6.528 -6.005 1.00 0.00 N ATOM 1546 CA GLY A 108 12.369 -7.210 -6.691 1.00 0.00 C ATOM 1547 C GLY A 108 12.609 -8.701 -6.862 1.00 0.00 C ATOM 1548 O GLY A 108 13.089 -9.097 -7.910 1.00 0.00 O ATOM 0 H GLY A 108 14.378 -6.711 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.447 -7.058 -6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.223 -6.756 -7.671 1.00 0.00 H new ATOM 1552 N ASP A 109 12.213 -9.486 -5.855 1.00 0.00 N ATOM 1553 CA ASP A 109 12.082 -10.948 -5.818 1.00 0.00 C ATOM 1554 C ASP A 109 11.521 -11.357 -4.442 1.00 0.00 C ATOM 1555 O ASP A 109 10.479 -11.995 -4.354 1.00 0.00 O ATOM 1556 CB ASP A 109 13.408 -11.669 -6.127 1.00 0.00 C ATOM 1557 CG ASP A 109 13.682 -11.925 -7.619 1.00 0.00 C ATOM 1558 OD1 ASP A 109 12.708 -12.122 -8.387 1.00 0.00 O ATOM 1559 OD2 ASP A 109 14.880 -11.934 -7.980 1.00 0.00 O ATOM 0 H ASP A 109 11.951 -9.075 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 109 11.392 -11.257 -6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.228 -11.078 -5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.414 -12.625 -5.604 1.00 0.00 H new ATOM 1564 N HIS A 110 12.171 -10.926 -3.352 1.00 0.00 N ATOM 1565 CA HIS A 110 11.833 -11.352 -1.976 1.00 0.00 C ATOM 1566 C HIS A 110 11.898 -10.226 -0.918 1.00 0.00 C ATOM 1567 O HIS A 110 11.884 -10.484 0.285 1.00 0.00 O ATOM 1568 CB HIS A 110 12.728 -12.530 -1.575 1.00 0.00 C ATOM 1569 CG HIS A 110 12.690 -13.696 -2.525 1.00 0.00 C ATOM 1570 ND1 HIS A 110 11.647 -14.563 -2.760 1.00 0.00 N ATOM 1571 CD2 HIS A 110 13.685 -14.051 -3.379 1.00 0.00 C ATOM 1572 CE1 HIS A 110 12.005 -15.479 -3.682 1.00 0.00 C ATOM 1573 NE2 HIS A 110 13.268 -15.197 -4.053 1.00 0.00 N ATOM 0 H HIS A 110 12.950 -10.269 -3.394 1.00 0.00 H new ATOM 0 HA HIS A 110 10.786 -11.655 -1.995 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.756 -12.177 -1.494 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.430 -12.875 -0.585 1.00 0.00 H new ATOM 0 HD1 HIS A 110 10.736 -14.519 -2.303 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.627 -13.539 -3.511 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.393 -16.288 -4.053 1.00 0.00 H new ATOM 1581 N SER A 111 12.082 -8.981 -1.361 1.00 0.00 N ATOM 1582 CA SER A 111 12.322 -7.788 -0.534 1.00 0.00 C ATOM 1583 C SER A 111 11.065 -7.288 0.229 1.00 0.00 C ATOM 1584 O SER A 111 10.110 -8.044 0.386 1.00 0.00 O ATOM 1585 CB SER A 111 12.919 -6.729 -1.472 1.00 0.00 C ATOM 1586 OG SER A 111 11.965 -5.771 -1.914 1.00 0.00 O ATOM 0 H SER A 111 12.068 -8.762 -2.357 1.00 0.00 H new ATOM 0 HA SER A 111 13.014 -8.026 0.274 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.731 -6.214 -0.958 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.355 -7.225 -2.339 1.00 0.00 H new ATOM 0 HG SER A 111 11.796 -5.895 -2.871 1.00 0.00 H new ATOM 1592 N ILE A 112 11.026 -6.031 0.710 1.00 0.00 N ATOM 1593 CA ILE A 112 9.804 -5.379 1.236 1.00 0.00 C ATOM 1594 C ILE A 112 9.236 -4.257 0.353 1.00 0.00 C ATOM 1595 O ILE A 112 8.224 -3.665 0.721 1.00 0.00 O ATOM 1596 CB ILE A 112 9.968 -4.899 2.694 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.137 -3.906 2.841 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.050 -6.114 3.629 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.137 -3.155 4.172 1.00 0.00 C ATOM 0 H ILE A 112 11.849 -5.430 0.746 1.00 0.00 H new ATOM 0 HA ILE A 112 9.060 -6.175 1.216 1.00 0.00 H new ATOM 0 HB ILE A 112 9.089 -4.329 2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.078 -4.447 2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.094 -3.184 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.166 -5.774 4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.137 -6.702 3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.906 -6.729 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 112 11.987 -2.474 4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.212 -2.586 4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.211 -3.869 4.992 1.00 0.00 H new ATOM 1611 N ILE A 113 9.831 -3.952 -0.805 1.00 0.00 N ATOM 1612 CA ILE A 113 9.170 -3.063 -1.784 1.00 0.00 C ATOM 1613 C ILE A 113 7.876 -3.745 -2.229 1.00 0.00 C ATOM 1614 O ILE A 113 7.903 -4.905 -2.631 1.00 0.00 O ATOM 1615 CB ILE A 113 10.096 -2.738 -2.983 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.185 -1.718 -2.593 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.331 -2.242 -4.225 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.715 -0.262 -2.428 1.00 0.00 C ATOM 0 H ILE A 113 10.748 -4.295 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 113 8.942 -2.102 -1.322 1.00 0.00 H new ATOM 0 HB ILE A 113 10.570 -3.682 -3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.639 -2.041 -1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.967 -1.743 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.038 -2.032 -5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.629 -3.010 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.784 -1.332 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.563 0.365 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.291 0.092 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.958 -0.211 -1.646 1.00 0.00 H new ATOM 1630 N GLY A 114 6.748 -3.044 -2.121 1.00 0.00 N ATOM 1631 CA GLY A 114 5.440 -3.574 -2.503 1.00 0.00 C ATOM 1632 C GLY A 114 4.878 -4.639 -1.573 1.00 0.00 C ATOM 1633 O GLY A 114 3.956 -5.338 -1.988 1.00 0.00 O ATOM 0 H GLY A 114 6.716 -2.089 -1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.731 -2.747 -2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.514 -3.993 -3.507 1.00 0.00 H new ATOM 1637 N ARG A 115 5.396 -4.776 -0.346 1.00 0.00 N ATOM 1638 CA ARG A 115 4.993 -5.828 0.583 1.00 0.00 C ATOM 1639 C ARG A 115 4.045 -5.252 1.636 1.00 0.00 C ATOM 1640 O ARG A 115 3.905 -4.029 1.689 1.00 0.00 O ATOM 1641 CB ARG A 115 6.293 -6.423 1.116 1.00 0.00 C ATOM 1642 CG ARG A 115 6.133 -7.816 1.709 1.00 0.00 C ATOM 1643 CD ARG A 115 7.463 -8.547 1.546 1.00 0.00 C ATOM 1644 NE ARG A 115 7.459 -9.799 2.273 1.00 0.00 N ATOM 1645 CZ ARG A 115 8.524 -10.479 2.642 1.00 0.00 C ATOM 1646 NH1 ARG A 115 9.729 -10.268 2.155 1.00 0.00 N ATOM 1647 NH2 ARG A 115 8.351 -11.371 3.575 1.00 0.00 N ATOM 0 H ARG A 115 6.112 -4.153 0.028 1.00 0.00 H new ATOM 0 HA ARG A 115 4.415 -6.632 0.127 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.022 -6.464 0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.700 -5.758 1.878 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.858 -7.754 2.762 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.334 -8.358 1.202 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.651 -8.737 0.489 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.276 -7.916 1.906 1.00 0.00 H new ATOM 0 HE ARG A 115 6.550 -10.189 2.521 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.875 -9.544 1.452 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.516 -10.829 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.426 -11.513 3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.141 -11.928 3.901 1.00 0.00 H new ATOM 1661 N THR A 116 3.382 -6.062 2.474 1.00 0.00 N ATOM 1662 CA THR A 116 2.356 -5.539 3.402 1.00 0.00 C ATOM 1663 C THR A 116 2.663 -5.885 4.842 1.00 0.00 C ATOM 1664 O THR A 116 2.805 -7.052 5.191 1.00 0.00 O ATOM 1665 CB THR A 116 0.928 -5.898 2.968 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.025 -5.331 3.887 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.591 -7.381 2.898 1.00 0.00 C ATOM 0 H THR A 116 3.531 -7.069 2.532 1.00 0.00 H new ATOM 0 HA THR A 116 2.401 -4.451 3.346 1.00 0.00 H new ATOM 0 HB THR A 116 0.851 -5.512 1.951 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.326 -4.430 4.128 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.444 -7.504 2.580 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.251 -7.871 2.182 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.725 -7.831 3.882 1.00 0.00 H new ATOM 1675 N LEU A 117 2.781 -4.841 5.667 1.00 0.00 N ATOM 1676 CA LEU A 117 2.968 -4.951 7.109 1.00 0.00 C ATOM 1677 C LEU A 117 1.591 -4.896 7.770 1.00 0.00 C ATOM 1678 O LEU A 117 0.749 -4.061 7.426 1.00 0.00 O ATOM 1679 CB LEU A 117 3.908 -3.831 7.598 1.00 0.00 C ATOM 1680 CG LEU A 117 4.600 -3.978 8.974 1.00 0.00 C ATOM 1681 CD1 LEU A 117 3.748 -4.365 10.181 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.828 -4.887 8.880 1.00 0.00 C ATOM 0 H LEU A 117 2.748 -3.876 5.339 1.00 0.00 H new ATOM 0 HA LEU A 117 3.441 -5.895 7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.690 -3.707 6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.334 -2.905 7.616 1.00 0.00 H new ATOM 0 HG LEU A 117 4.878 -2.947 9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.379 -4.427 11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.976 -3.612 10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.280 -5.333 10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.294 -4.972 9.862 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.523 -5.876 8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.542 -4.462 8.175 1.00 0.00 H new ATOM 1694 N VAL A 118 1.415 -5.770 8.748 1.00 0.00 N ATOM 1695 CA VAL A 118 0.256 -5.839 9.648 1.00 0.00 C ATOM 1696 C VAL A 118 0.781 -5.894 11.078 1.00 0.00 C ATOM 1697 O VAL A 118 1.682 -6.683 11.376 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.635 -7.072 9.355 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -1.827 -7.152 10.329 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.189 -7.000 7.920 1.00 0.00 C ATOM 0 H VAL A 118 2.107 -6.491 8.953 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.369 -4.959 9.495 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.011 -7.957 9.479 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.430 -8.029 10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.457 -7.229 11.351 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.438 -6.254 10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.813 -7.872 7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.785 -6.095 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.361 -6.982 7.211 1.00 0.00 H new ATOM 1710 N VAL A 119 0.227 -5.048 11.950 1.00 0.00 N ATOM 1711 CA VAL A 119 0.499 -5.094 13.391 1.00 0.00 C ATOM 1712 C VAL A 119 -0.710 -5.666 14.115 1.00 0.00 C ATOM 1713 O VAL A 119 -1.856 -5.358 13.779 1.00 0.00 O ATOM 1714 CB VAL A 119 0.952 -3.750 13.997 1.00 0.00 C ATOM 1715 CG1 VAL A 119 2.262 -3.282 13.352 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -0.082 -2.625 13.877 1.00 0.00 C ATOM 0 H VAL A 119 -0.423 -4.311 11.678 1.00 0.00 H new ATOM 0 HA VAL A 119 1.357 -5.752 13.532 1.00 0.00 H new ATOM 0 HB VAL A 119 1.088 -3.950 15.060 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.565 -2.332 13.793 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.039 -4.027 13.525 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.114 -3.154 12.280 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.316 -1.716 14.328 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.301 -2.443 12.825 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.997 -2.915 14.393 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.443 -6.519 15.096 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.454 -7.332 15.753 1.00 0.00 C ATOM 1728 C HIS A 120 -1.984 -6.691 17.046 1.00 0.00 C ATOM 1729 O HIS A 120 -1.274 -5.940 17.726 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.872 -8.733 15.937 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.571 -9.379 14.604 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.509 -9.877 13.735 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.629 -9.445 13.960 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.918 -10.258 12.580 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.402 -10.004 12.701 1.00 0.00 N ATOM 0 H HIS A 120 0.498 -6.666 15.462 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.346 -7.404 15.131 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.040 -8.676 16.531 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.576 -9.352 16.493 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.507 -9.949 13.932 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.582 -9.123 14.353 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.411 -10.686 11.720 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.259 -6.938 17.371 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.916 -6.226 18.477 1.00 0.00 C ATOM 1745 C GLU A 121 -3.477 -6.689 19.875 1.00 0.00 C ATOM 1746 O GLU A 121 -3.487 -5.880 20.802 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.437 -6.066 18.260 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.253 -7.299 17.847 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.604 -8.229 18.995 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -6.786 -7.751 20.132 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.757 -9.452 18.757 1.00 0.00 O ATOM 0 H GLU A 121 -3.851 -7.616 16.892 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.538 -5.204 18.451 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.865 -5.680 19.185 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.584 -5.301 17.498 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -7.175 -6.967 17.369 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.690 -7.859 17.100 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.931 -7.902 20.019 1.00 0.00 N ATOM 1759 CA LYS A 122 -2.314 -8.390 21.263 1.00 0.00 C ATOM 1760 C LYS A 122 -0.794 -8.603 21.126 1.00 0.00 C ATOM 1761 O LYS A 122 -0.230 -8.568 20.027 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.991 -9.712 21.687 1.00 0.00 C ATOM 1763 CG LYS A 122 -4.488 -9.553 21.972 1.00 0.00 C ATOM 1764 CD LYS A 122 -5.177 -10.917 22.106 1.00 0.00 C ATOM 1765 CE LYS A 122 -6.678 -10.785 22.404 1.00 0.00 C ATOM 1766 NZ LYS A 122 -7.398 -10.031 21.349 1.00 0.00 N ATOM 0 H LYS A 122 -2.904 -8.586 19.263 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.463 -7.625 22.025 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.853 -10.453 20.900 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.496 -10.098 22.578 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.627 -8.981 22.889 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.955 -8.984 21.168 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.040 -11.483 21.184 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.699 -11.486 22.903 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.116 -11.779 22.500 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.813 -10.283 23.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.423 -10.153 21.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.159 -9.021 21.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.117 -10.389 20.414 1.00 0.00 H new ATOM 1780 N ALA A 123 -0.147 -8.831 22.277 1.00 0.00 N ATOM 1781 CA ALA A 123 1.222 -9.335 22.398 1.00 0.00 C ATOM 1782 C ALA A 123 1.343 -10.678 21.659 1.00 0.00 C ATOM 1783 O ALA A 123 0.349 -11.389 21.503 1.00 0.00 O ATOM 1784 CB ALA A 123 1.547 -9.493 23.888 1.00 0.00 C ATOM 0 H ALA A 123 -0.583 -8.662 23.183 1.00 0.00 H new ATOM 0 HA ALA A 123 1.931 -8.640 21.949 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.564 -9.868 24.001 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.460 -8.526 24.384 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.848 -10.197 24.340 1.00 0.00 H new ATOM 1790 N ASP A 124 2.549 -11.011 21.213 1.00 0.00 N ATOM 1791 CA ASP A 124 2.821 -12.121 20.301 1.00 0.00 C ATOM 1792 C ASP A 124 3.755 -13.208 20.876 1.00 0.00 C ATOM 1793 O ASP A 124 4.544 -12.975 21.790 1.00 0.00 O ATOM 1794 CB ASP A 124 3.348 -11.525 18.990 1.00 0.00 C ATOM 1795 CG ASP A 124 4.627 -10.709 19.167 1.00 0.00 C ATOM 1796 OD1 ASP A 124 4.572 -9.631 19.810 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.650 -11.137 18.589 1.00 0.00 O ATOM 0 H ASP A 124 3.391 -10.502 21.483 1.00 0.00 H new ATOM 0 HA ASP A 124 1.891 -12.663 20.129 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.536 -12.332 18.282 1.00 0.00 H new ATOM 0 HB3 ASP A 124 2.578 -10.890 18.553 1.00 0.00 H new ATOM 1802 N ASP A 125 3.610 -14.406 20.304 1.00 0.00 N ATOM 1803 CA ASP A 125 4.152 -15.704 20.783 1.00 0.00 C ATOM 1804 C ASP A 125 5.564 -16.118 20.286 1.00 0.00 C ATOM 1805 O ASP A 125 6.358 -16.698 21.033 1.00 0.00 O ATOM 1806 CB ASP A 125 3.055 -16.696 20.358 1.00 0.00 C ATOM 1807 CG ASP A 125 3.273 -18.191 20.490 1.00 0.00 C ATOM 1808 OD1 ASP A 125 4.299 -18.703 20.003 1.00 0.00 O ATOM 1809 OD2 ASP A 125 2.317 -18.900 20.887 1.00 0.00 O ATOM 0 H ASP A 125 3.080 -14.515 19.439 1.00 0.00 H new ATOM 0 HA ASP A 125 4.348 -15.660 21.854 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.160 -16.450 20.930 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.829 -16.496 19.311 1.00 0.00 H new ATOM 1814 N LEU A 126 5.887 -15.835 19.019 1.00 0.00 N ATOM 1815 CA LEU A 126 7.195 -16.061 18.375 1.00 0.00 C ATOM 1816 C LEU A 126 7.584 -17.553 18.288 1.00 0.00 C ATOM 1817 O LEU A 126 8.744 -17.907 18.529 1.00 0.00 O ATOM 1818 CB LEU A 126 8.340 -15.217 18.999 1.00 0.00 C ATOM 1819 CG LEU A 126 8.241 -13.681 19.028 1.00 0.00 C ATOM 1820 CD1 LEU A 126 7.879 -13.107 17.651 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.290 -13.217 20.131 1.00 0.00 C ATOM 0 H LEU A 126 5.211 -15.420 18.378 1.00 0.00 H new ATOM 0 HA LEU A 126 7.061 -15.708 17.352 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.465 -15.553 20.029 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.257 -15.472 18.467 1.00 0.00 H new ATOM 0 HG LEU A 126 9.227 -13.283 19.269 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.819 -12.020 17.714 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.645 -13.387 16.927 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.916 -13.506 17.332 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.237 -12.128 20.131 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.297 -13.629 19.952 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.657 -13.563 21.097 1.00 0.00 H new ATOM 1833 N GLY A 127 6.635 -18.423 17.929 1.00 0.00 N ATOM 1834 CA GLY A 127 6.883 -19.825 17.585 1.00 0.00 C ATOM 1835 C GLY A 127 5.895 -20.770 18.235 1.00 0.00 C ATOM 1836 O GLY A 127 5.008 -21.277 17.559 1.00 0.00 O ATOM 0 H GLY A 127 5.650 -18.165 17.868 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.834 -19.943 16.503 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.894 -20.096 17.890 1.00 0.00 H new ATOM 1840 N LYS A 128 6.072 -21.055 19.525 1.00 0.00 N ATOM 1841 CA LYS A 128 5.274 -22.034 20.255 1.00 0.00 C ATOM 1842 C LYS A 128 4.987 -21.794 21.739 1.00 0.00 C ATOM 1843 O LYS A 128 5.249 -22.648 22.588 1.00 0.00 O ATOM 1844 CB LYS A 128 5.830 -23.435 19.953 1.00 0.00 C ATOM 1845 CG LYS A 128 4.862 -24.183 19.046 1.00 0.00 C ATOM 1846 CD LYS A 128 4.039 -25.274 19.757 1.00 0.00 C ATOM 1847 CE LYS A 128 2.911 -24.708 20.647 1.00 0.00 C ATOM 1848 NZ LYS A 128 3.246 -24.586 22.095 1.00 0.00 N ATOM 0 H LYS A 128 6.785 -20.604 20.099 1.00 0.00 H new ATOM 0 HA LYS A 128 4.260 -21.917 19.872 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.806 -23.355 19.473 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.976 -23.988 20.881 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.178 -23.465 18.594 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.425 -24.641 18.233 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.604 -25.936 19.009 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.706 -25.880 20.370 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.632 -23.724 20.271 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.034 -25.348 20.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.469 -24.105 22.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.382 -25.534 22.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.121 -24.034 22.204 1.00 0.00 H new ATOM 1862 N GLY A 129 4.291 -20.702 22.017 1.00 0.00 N ATOM 1863 CA GLY A 129 3.612 -20.452 23.286 1.00 0.00 C ATOM 1864 C GLY A 129 2.406 -21.385 23.335 1.00 0.00 C ATOM 1865 O GLY A 129 2.426 -22.430 23.983 1.00 0.00 O ATOM 0 H GLY A 129 4.178 -19.941 21.348 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.281 -20.641 24.126 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.298 -19.411 23.357 1.00 0.00 H new ATOM 1869 N GLY A 130 1.414 -21.063 22.506 1.00 0.00 N ATOM 1870 CA GLY A 130 0.103 -21.704 22.440 1.00 0.00 C ATOM 1871 C GLY A 130 0.091 -23.048 21.713 1.00 0.00 C ATOM 1872 O GLY A 130 0.330 -24.090 22.319 1.00 0.00 O ATOM 0 H GLY A 130 1.509 -20.308 21.827 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.267 -21.851 23.455 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.593 -21.029 21.941 1.00 0.00 H new ATOM 1876 N ASN A 131 -0.161 -23.036 20.403 1.00 0.00 N ATOM 1877 CA ASN A 131 -0.506 -24.220 19.604 1.00 0.00 C ATOM 1878 C ASN A 131 0.098 -24.152 18.184 1.00 0.00 C ATOM 1879 O ASN A 131 1.197 -23.636 18.025 1.00 0.00 O ATOM 1880 CB ASN A 131 -2.045 -24.377 19.662 1.00 0.00 C ATOM 1881 CG ASN A 131 -2.827 -23.087 19.405 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -3.574 -22.622 20.249 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -2.678 -22.454 18.254 1.00 0.00 N ATOM 0 H ASN A 131 -0.131 -22.179 19.850 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.060 -25.126 20.013 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.349 -25.123 18.928 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.321 -24.764 20.643 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.185 -21.586 18.080 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.056 -22.833 17.540 1.00 0.00 H new ATOM 1890 N GLU A 132 -0.579 -24.664 17.149 1.00 0.00 N ATOM 1891 CA GLU A 132 -0.094 -24.611 15.761 1.00 0.00 C ATOM 1892 C GLU A 132 -0.115 -23.182 15.187 1.00 0.00 C ATOM 1893 O GLU A 132 0.904 -22.713 14.687 1.00 0.00 O ATOM 1894 CB GLU A 132 -0.892 -25.606 14.924 1.00 0.00 C ATOM 1895 CG GLU A 132 -0.609 -25.504 13.429 1.00 0.00 C ATOM 1896 CD GLU A 132 0.858 -25.577 12.982 1.00 0.00 C ATOM 1897 OE1 GLU A 132 1.743 -26.039 13.739 1.00 0.00 O ATOM 1898 OE2 GLU A 132 1.138 -25.138 11.847 1.00 0.00 O ATOM 0 H GLU A 132 -1.482 -25.129 17.249 1.00 0.00 H new ATOM 0 HA GLU A 132 0.956 -24.901 15.734 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.665 -26.617 15.261 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.956 -25.444 15.097 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.154 -26.304 12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.024 -24.562 13.071 1.00 0.00 H new ATOM 1905 N GLU A 133 -1.241 -22.470 15.312 1.00 0.00 N ATOM 1906 CA GLU A 133 -1.374 -21.037 14.982 1.00 0.00 C ATOM 1907 C GLU A 133 -0.271 -20.110 15.526 1.00 0.00 C ATOM 1908 O GLU A 133 0.051 -19.101 14.902 1.00 0.00 O ATOM 1909 CB GLU A 133 -2.775 -20.535 15.395 1.00 0.00 C ATOM 1910 CG GLU A 133 -3.583 -20.030 14.195 1.00 0.00 C ATOM 1911 CD GLU A 133 -3.684 -21.070 13.078 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -3.651 -22.294 13.348 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -3.714 -20.667 11.902 1.00 0.00 O ATOM 0 H GLU A 133 -2.110 -22.880 15.654 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.245 -20.981 13.901 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.319 -21.343 15.884 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.671 -19.733 16.125 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.585 -19.757 14.525 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.119 -19.125 13.803 1.00 0.00 H new ATOM 1920 N SER A 134 0.381 -20.447 16.636 1.00 0.00 N ATOM 1921 CA SER A 134 1.618 -19.798 17.098 1.00 0.00 C ATOM 1922 C SER A 134 2.722 -19.729 16.022 1.00 0.00 C ATOM 1923 O SER A 134 3.577 -18.841 16.061 1.00 0.00 O ATOM 1924 CB SER A 134 2.135 -20.606 18.283 1.00 0.00 C ATOM 1925 OG SER A 134 1.181 -20.646 19.333 1.00 0.00 O ATOM 0 H SER A 134 0.063 -21.192 17.256 1.00 0.00 H new ATOM 0 HA SER A 134 1.380 -18.767 17.359 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.367 -21.621 17.961 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.063 -20.167 18.648 1.00 0.00 H new ATOM 0 HG SER A 134 1.320 -19.882 19.931 1.00 0.00 H new ATOM 1931 N THR A 135 2.671 -20.627 15.033 1.00 0.00 N ATOM 1932 CA THR A 135 3.543 -20.650 13.845 1.00 0.00 C ATOM 1933 C THR A 135 2.923 -20.057 12.573 1.00 0.00 C ATOM 1934 O THR A 135 3.662 -19.548 11.734 1.00 0.00 O ATOM 1935 CB THR A 135 4.093 -22.050 13.564 1.00 0.00 C ATOM 1936 OG1 THR A 135 3.130 -22.899 12.997 1.00 0.00 O ATOM 1937 CG2 THR A 135 4.676 -22.729 14.803 1.00 0.00 C ATOM 0 H THR A 135 1.995 -21.391 15.034 1.00 0.00 H new ATOM 0 HA THR A 135 4.366 -19.987 14.112 1.00 0.00 H new ATOM 0 HB THR A 135 4.899 -21.887 12.848 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.311 -22.871 13.535 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.048 -23.718 14.535 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.495 -22.127 15.196 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.901 -22.827 15.563 1.00 0.00 H new ATOM 1945 N LYS A 136 1.593 -20.077 12.430 1.00 0.00 N ATOM 1946 CA LYS A 136 0.882 -19.605 11.223 1.00 0.00 C ATOM 1947 C LYS A 136 0.471 -18.124 11.295 1.00 0.00 C ATOM 1948 O LYS A 136 0.371 -17.464 10.259 1.00 0.00 O ATOM 1949 CB LYS A 136 -0.353 -20.485 10.982 1.00 0.00 C ATOM 1950 CG LYS A 136 0.007 -21.939 10.618 1.00 0.00 C ATOM 1951 CD LYS A 136 -1.171 -22.885 10.866 1.00 0.00 C ATOM 1952 CE LYS A 136 -2.407 -22.590 10.011 1.00 0.00 C ATOM 1953 NZ LYS A 136 -3.624 -23.117 10.668 1.00 0.00 N ATOM 0 H LYS A 136 0.966 -20.425 13.156 1.00 0.00 H new ATOM 0 HA LYS A 136 1.579 -19.688 10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.974 -20.483 11.878 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.950 -20.052 10.179 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.303 -21.991 9.570 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.865 -22.262 11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.847 -23.908 10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.450 -22.831 11.918 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.504 -21.515 9.859 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.292 -23.042 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.449 -22.558 10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.763 -24.111 10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.517 -23.053 11.700 1.00 0.00 H new ATOM 1967 N THR A 137 0.308 -17.574 12.508 1.00 0.00 N ATOM 1968 CA THR A 137 0.134 -16.132 12.786 1.00 0.00 C ATOM 1969 C THR A 137 1.174 -15.588 13.750 1.00 0.00 C ATOM 1970 O THR A 137 1.697 -14.506 13.518 1.00 0.00 O ATOM 1971 CB THR A 137 -1.237 -15.809 13.393 1.00 0.00 C ATOM 1972 OG1 THR A 137 -1.507 -16.590 14.536 1.00 0.00 O ATOM 1973 CG2 THR A 137 -2.367 -16.030 12.390 1.00 0.00 C ATOM 0 H THR A 137 0.293 -18.139 13.357 1.00 0.00 H new ATOM 0 HA THR A 137 0.240 -15.661 11.809 1.00 0.00 H new ATOM 0 HB THR A 137 -1.194 -14.757 13.673 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.888 -17.349 14.567 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.321 -15.790 12.859 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.216 -15.386 11.524 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.371 -17.072 12.071 1.00 0.00 H new ATOM 1981 N GLY A 138 1.482 -16.344 14.804 1.00 0.00 N ATOM 1982 CA GLY A 138 2.234 -15.864 15.963 1.00 0.00 C ATOM 1983 C GLY A 138 1.320 -15.666 17.166 1.00 0.00 C ATOM 1984 O GLY A 138 1.669 -14.899 18.053 1.00 0.00 O ATOM 0 H GLY A 138 1.211 -17.325 14.877 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.019 -16.578 16.212 1.00 0.00 H new ATOM 0 HA3 GLY A 138 2.726 -14.923 15.717 1.00 0.00 H new ATOM 1988 N ASN A 139 0.129 -16.284 17.167 1.00 0.00 N ATOM 1989 CA ASN A 139 -0.878 -16.293 18.243 1.00 0.00 C ATOM 1990 C ASN A 139 -1.418 -14.907 18.669 1.00 0.00 C ATOM 1991 O ASN A 139 -2.309 -14.835 19.512 1.00 0.00 O ATOM 1992 CB ASN A 139 -0.296 -17.019 19.470 1.00 0.00 C ATOM 1993 CG ASN A 139 -1.351 -17.582 20.410 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -1.346 -17.368 21.610 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -2.274 -18.367 19.894 1.00 0.00 N ATOM 0 H ASN A 139 -0.179 -16.829 16.361 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.741 -16.814 17.829 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.344 -17.833 19.129 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.337 -16.326 20.024 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.978 -18.791 20.498 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.285 -18.551 18.891 1.00 0.00 H new ATOM 2002 N ALA A 140 -0.911 -13.828 18.062 1.00 0.00 N ATOM 2003 CA ALA A 140 -1.013 -12.420 18.455 1.00 0.00 C ATOM 2004 C ALA A 140 -2.432 -11.780 18.412 1.00 0.00 C ATOM 2005 O ALA A 140 -2.587 -10.557 18.349 1.00 0.00 O ATOM 2006 CB ALA A 140 -0.020 -11.664 17.564 1.00 0.00 C ATOM 0 H ALA A 140 -0.369 -13.929 17.204 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.778 -12.351 19.517 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.047 -10.602 17.808 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.986 -12.049 17.732 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.292 -11.803 16.518 1.00 0.00 H new ATOM 2012 N GLY A 141 -3.469 -12.618 18.356 1.00 0.00 N ATOM 2013 CA GLY A 141 -4.874 -12.268 18.183 1.00 0.00 C ATOM 2014 C GLY A 141 -5.194 -11.919 16.728 1.00 0.00 C ATOM 2015 O GLY A 141 -4.895 -12.690 15.819 1.00 0.00 O ATOM 0 H GLY A 141 -3.337 -13.626 18.436 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -5.499 -13.102 18.503 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -5.120 -11.421 18.823 1.00 0.00 H new ATOM 2019 N SER A 142 -5.831 -10.774 16.507 1.00 0.00 N ATOM 2020 CA SER A 142 -6.222 -10.268 15.185 1.00 0.00 C ATOM 2021 C SER A 142 -5.311 -9.128 14.678 1.00 0.00 C ATOM 2022 O SER A 142 -4.241 -8.862 15.233 1.00 0.00 O ATOM 2023 CB SER A 142 -7.695 -9.838 15.263 1.00 0.00 C ATOM 2024 OG SER A 142 -8.262 -9.654 13.974 1.00 0.00 O ATOM 0 H SER A 142 -6.101 -10.147 17.265 1.00 0.00 H new ATOM 0 HA SER A 142 -6.101 -11.063 14.449 1.00 0.00 H new ATOM 0 HB2 SER A 142 -8.265 -10.592 15.806 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.773 -8.910 15.830 1.00 0.00 H new ATOM 0 HG SER A 142 -9.199 -9.383 14.065 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.714 -8.435 13.606 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.091 -7.182 13.156 1.00 0.00 C ATOM 2032 C ARG A 143 -5.525 -6.007 14.039 1.00 0.00 C ATOM 2033 O ARG A 143 -6.632 -5.985 14.572 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.347 -6.914 11.653 1.00 0.00 C ATOM 2035 CG ARG A 143 -6.811 -6.896 11.163 1.00 0.00 C ATOM 2036 CD ARG A 143 -7.637 -5.630 11.457 1.00 0.00 C ATOM 2037 NE ARG A 143 -7.404 -4.522 10.507 1.00 0.00 N ATOM 2038 CZ ARG A 143 -8.210 -3.467 10.376 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -9.250 -3.305 11.165 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -7.991 -2.552 9.455 1.00 0.00 N ATOM 0 H ARG A 143 -6.493 -8.732 13.018 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.012 -7.290 13.266 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.899 -5.952 11.403 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.812 -7.673 11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.808 -7.054 10.085 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.327 -7.747 11.609 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.696 -5.889 11.444 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.406 -5.285 12.465 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.575 -4.567 9.914 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -9.451 -3.992 11.891 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -9.855 -2.492 11.050 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -7.193 -2.643 8.826 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -8.619 -1.753 9.371 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.648 -5.011 14.140 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.885 -3.695 14.730 1.00 0.00 C ATOM 2056 C LEU A 144 -4.853 -2.668 13.592 1.00 0.00 C ATOM 2057 O LEU A 144 -5.887 -2.124 13.218 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.811 -3.481 15.821 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.935 -2.209 16.682 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.094 -2.343 17.960 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -3.505 -0.945 15.928 1.00 0.00 C ATOM 0 H LEU A 144 -3.694 -5.107 13.791 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.855 -3.593 15.216 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.827 -4.344 16.487 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.834 -3.469 15.338 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.990 -2.106 16.936 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.192 -1.436 18.557 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.444 -3.198 18.538 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.047 -2.490 17.693 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.612 -0.078 16.580 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.464 -1.041 15.620 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.133 -0.816 15.047 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.674 -2.488 12.990 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.409 -1.609 11.857 1.00 0.00 C ATOM 2075 C ALA A 145 -2.612 -2.358 10.775 1.00 0.00 C ATOM 2076 O ALA A 145 -1.957 -3.365 11.066 1.00 0.00 O ATOM 2077 CB ALA A 145 -2.668 -0.362 12.372 1.00 0.00 C ATOM 0 H ALA A 145 -2.836 -2.980 13.300 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.342 -1.290 11.391 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.461 0.308 11.538 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.288 0.153 13.106 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.729 -0.663 12.838 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.676 -1.849 9.542 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.152 -2.484 8.318 1.00 0.00 C ATOM 2085 C CYS A 146 -1.844 -1.467 7.186 1.00 0.00 C ATOM 2086 O CYS A 146 -2.452 -0.396 7.151 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.149 -3.579 7.884 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.869 -2.965 7.878 1.00 0.00 S ATOM 0 H CYS A 146 -3.111 -0.946 9.356 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.185 -2.937 8.536 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.887 -3.935 6.888 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.069 -4.431 8.559 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.905 -1.770 8.387 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.879 -1.774 6.299 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.555 -1.008 5.075 1.00 0.00 C ATOM 2096 C GLY A 147 0.251 -1.802 4.027 1.00 0.00 C ATOM 2097 O GLY A 147 0.866 -2.805 4.381 1.00 0.00 O ATOM 0 H GLY A 147 -0.280 -2.591 6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.483 -0.664 4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.011 -0.119 5.355 1.00 0.00 H new ATOM 2101 N VAL A 148 0.304 -1.332 2.770 1.00 0.00 N ATOM 2102 CA VAL A 148 1.221 -1.849 1.720 1.00 0.00 C ATOM 2103 C VAL A 148 2.325 -0.797 1.477 1.00 0.00 C ATOM 2104 O VAL A 148 2.043 0.403 1.447 1.00 0.00 O ATOM 2105 CB VAL A 148 0.505 -2.269 0.394 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.459 -3.079 -0.501 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.756 -3.073 0.706 1.00 0.00 C ATOM 0 H VAL A 148 -0.293 -0.573 2.442 1.00 0.00 H new ATOM 0 HA VAL A 148 1.660 -2.778 2.085 1.00 0.00 H new ATOM 0 HB VAL A 148 0.215 -1.368 -0.146 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.944 -3.363 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.331 -2.472 -0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.779 -3.977 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.245 -3.359 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.487 -3.969 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.437 -2.465 1.301 1.00 0.00 H new ATOM 2117 N ILE A 149 3.575 -1.248 1.339 1.00 0.00 N ATOM 2118 CA ILE A 149 4.821 -0.452 1.305 1.00 0.00 C ATOM 2119 C ILE A 149 5.118 0.176 -0.072 1.00 0.00 C ATOM 2120 O ILE A 149 5.204 -0.520 -1.085 1.00 0.00 O ATOM 2121 CB ILE A 149 6.002 -1.353 1.759 1.00 0.00 C ATOM 2122 CG1 ILE A 149 5.769 -1.883 3.195 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.345 -0.592 1.704 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.716 -2.983 3.674 1.00 0.00 C ATOM 0 H ILE A 149 3.764 -2.246 1.241 1.00 0.00 H new ATOM 0 HA ILE A 149 4.691 0.388 1.987 1.00 0.00 H new ATOM 0 HB ILE A 149 6.050 -2.195 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.843 -1.043 3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.748 -2.259 3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.150 -1.251 2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.535 -0.262 0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.299 0.275 2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.454 -3.271 4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.629 -3.849 3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.742 -2.614 3.654 1.00 0.00 H new ATOM 2136 N GLY A 150 5.341 1.499 -0.089 1.00 0.00 N ATOM 2137 CA GLY A 150 5.864 2.273 -1.223 1.00 0.00 C ATOM 2138 C GLY A 150 7.173 2.982 -0.889 1.00 0.00 C ATOM 2139 O GLY A 150 7.894 2.535 0.001 1.00 0.00 O ATOM 0 H GLY A 150 5.153 2.084 0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.021 1.608 -2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.122 3.011 -1.529 1.00 0.00 H new ATOM 2143 N ILE A 151 7.491 4.086 -1.575 1.00 0.00 N ATOM 2144 CA ILE A 151 8.741 4.856 -1.395 1.00 0.00 C ATOM 2145 C ILE A 151 8.490 6.356 -1.240 1.00 0.00 C ATOM 2146 O ILE A 151 7.616 6.909 -1.887 1.00 0.00 O ATOM 2147 CB ILE A 151 9.790 4.587 -2.513 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.287 4.483 -3.973 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.559 3.294 -2.193 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.569 5.721 -4.519 1.00 0.00 C ATOM 0 H ILE A 151 6.878 4.483 -2.287 1.00 0.00 H new ATOM 0 HA ILE A 151 9.166 4.492 -0.460 1.00 0.00 H new ATOM 0 HB ILE A 151 10.402 5.489 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.140 4.267 -4.617 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.610 3.632 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.294 3.105 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.068 3.401 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.861 2.459 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.260 5.538 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.691 5.931 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.245 6.576 -4.490 1.00 0.00 H new ATOM 2162 N ALA A 152 9.319 7.016 -0.433 1.00 0.00 N ATOM 2163 CA ALA A 152 9.304 8.463 -0.246 1.00 0.00 C ATOM 2164 C ALA A 152 9.974 9.140 -1.446 1.00 0.00 C ATOM 2165 O ALA A 152 9.432 10.038 -2.069 1.00 0.00 O ATOM 2166 CB ALA A 152 10.058 8.778 1.057 1.00 0.00 C ATOM 0 H ALA A 152 10.036 6.547 0.121 1.00 0.00 H new ATOM 0 HA ALA A 152 8.283 8.839 -0.176 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.063 9.855 1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.562 8.284 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.084 8.418 0.980 1.00 0.00 H new ATOM 2172 N GLN A 153 11.160 8.648 -1.807 1.00 0.00 N ATOM 2173 CA GLN A 153 11.907 9.047 -2.995 1.00 0.00 C ATOM 2174 C GLN A 153 12.674 7.839 -3.520 1.00 0.00 C ATOM 2175 O GLN A 153 13.198 7.009 -2.764 1.00 0.00 O ATOM 2176 CB GLN A 153 12.869 10.208 -2.680 1.00 0.00 C ATOM 2177 CG GLN A 153 12.127 11.497 -2.284 1.00 0.00 C ATOM 2178 CD GLN A 153 13.046 12.705 -2.140 1.00 0.00 C ATOM 2179 OE1 GLN A 153 14.146 12.635 -1.612 1.00 0.00 O ATOM 2180 NE2 GLN A 153 12.624 13.869 -2.591 1.00 0.00 N ATOM 0 H GLN A 153 11.642 7.935 -1.259 1.00 0.00 H new ATOM 0 HA GLN A 153 11.212 9.400 -3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 153 13.536 9.913 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.493 10.405 -3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 153 11.367 11.715 -3.035 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.605 11.332 -1.341 1.00 0.00 H new ATOM 0 HE21 GLN A 153 11.708 13.943 -3.034 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.213 14.696 -2.497 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 7.653 -9.137 -18.814 1.00 0.00 N ATOM 2191 CA ALA B 1 7.371 -7.808 -18.293 1.00 0.00 C ATOM 2192 C ALA B 1 7.305 -7.807 -16.759 1.00 0.00 C ATOM 2193 O ALA B 1 6.741 -8.721 -16.149 1.00 0.00 O ATOM 2194 CB ALA B 1 6.089 -7.298 -18.959 1.00 0.00 C ATOM 0 H1 ALA B 1 7.067 -9.311 -19.655 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.658 -9.203 -19.072 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.435 -9.848 -18.087 1.00 0.00 H new ATOM 0 HA ALA B 1 8.182 -7.122 -18.537 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.856 -6.301 -18.584 1.00 0.00 H new ATOM 0 HB2 ALA B 1 6.232 -7.255 -20.039 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.266 -7.974 -18.729 1.00 0.00 H new ATOM 2199 N THR B 2 7.923 -6.794 -16.138 1.00 0.00 N ATOM 2200 CA THR B 2 7.997 -6.651 -14.680 1.00 0.00 C ATOM 2201 C THR B 2 6.709 -6.009 -14.206 1.00 0.00 C ATOM 2202 O THR B 2 6.455 -4.831 -14.445 1.00 0.00 O ATOM 2203 CB THR B 2 9.240 -5.869 -14.235 1.00 0.00 C ATOM 2204 OG1 THR B 2 9.493 -4.778 -15.091 1.00 0.00 O ATOM 2205 CG2 THR B 2 10.479 -6.761 -14.259 1.00 0.00 C ATOM 0 H THR B 2 8.392 -6.041 -16.642 1.00 0.00 H new ATOM 0 HA THR B 2 8.103 -7.634 -14.220 1.00 0.00 H new ATOM 0 HB THR B 2 9.040 -5.515 -13.224 1.00 0.00 H new ATOM 0 HG1 THR B 2 10.289 -4.298 -14.782 1.00 0.00 H new ATOM 0 HG21 THR B 2 11.348 -6.185 -13.940 1.00 0.00 H new ATOM 0 HG22 THR B 2 10.334 -7.604 -13.583 1.00 0.00 H new ATOM 0 HG23 THR B 2 10.641 -7.131 -15.271 1.00 0.00 H new ATOM 2213 N LYS B 3 5.867 -6.814 -13.567 1.00 0.00 N ATOM 2214 CA LYS B 3 4.511 -6.410 -13.182 1.00 0.00 C ATOM 2215 C LYS B 3 4.396 -5.717 -11.809 1.00 0.00 C ATOM 2216 O LYS B 3 4.666 -6.306 -10.751 1.00 0.00 O ATOM 2217 CB LYS B 3 3.532 -7.580 -13.328 1.00 0.00 C ATOM 2218 CG LYS B 3 3.778 -8.869 -12.534 1.00 0.00 C ATOM 2219 CD LYS B 3 2.492 -9.701 -12.358 1.00 0.00 C ATOM 2220 CE LYS B 3 1.785 -10.072 -13.673 1.00 0.00 C ATOM 2221 NZ LYS B 3 0.923 -8.984 -14.187 1.00 0.00 N ATOM 0 H LYS B 3 6.103 -7.769 -13.299 1.00 0.00 H new ATOM 0 HA LYS B 3 4.231 -5.628 -13.888 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.541 -7.214 -13.059 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.497 -7.848 -14.384 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.530 -9.470 -13.045 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.183 -8.618 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS B 3 2.738 -10.618 -11.822 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.796 -9.143 -11.732 1.00 0.00 H new ATOM 0 HE2 LYS B 3 2.534 -10.322 -14.425 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.180 -10.965 -13.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 0.381 -9.328 -15.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.266 -8.679 -13.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 1.515 -8.179 -14.476 1.00 0.00 H new ATOM 2235 N ALA B 4 3.928 -4.465 -11.808 1.00 0.00 N ATOM 2236 CA ALA B 4 3.533 -3.715 -10.612 1.00 0.00 C ATOM 2237 C ALA B 4 2.015 -3.820 -10.339 1.00 0.00 C ATOM 2238 O ALA B 4 1.282 -4.209 -11.237 1.00 0.00 O ATOM 2239 CB ALA B 4 4.067 -2.289 -10.761 1.00 0.00 C ATOM 0 H ALA B 4 3.810 -3.929 -12.667 1.00 0.00 H new ATOM 0 HA ALA B 4 3.976 -4.145 -9.714 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.789 -1.703 -9.885 1.00 0.00 H new ATOM 0 HB2 ALA B 4 5.153 -2.315 -10.851 1.00 0.00 H new ATOM 0 HB3 ALA B 4 3.640 -1.832 -11.654 1.00 0.00 H new ATOM 2245 N VAL B 5 1.556 -3.524 -9.114 1.00 0.00 N ATOM 2246 CA VAL B 5 0.180 -3.763 -8.595 1.00 0.00 C ATOM 2247 C VAL B 5 -0.217 -2.698 -7.567 1.00 0.00 C ATOM 2248 O VAL B 5 0.371 -2.632 -6.492 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.047 -5.190 -7.970 1.00 0.00 C ATOM 2250 CG1 VAL B 5 1.089 -5.569 -7.013 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.488 -5.252 -7.434 1.00 0.00 C ATOM 0 H VAL B 5 2.157 -3.089 -8.414 1.00 0.00 H new ATOM 0 HA VAL B 5 -0.458 -3.700 -9.477 1.00 0.00 H new ATOM 0 HB VAL B 5 0.019 -5.987 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.901 -6.560 -6.599 1.00 0.00 H new ATOM 0 HG12 VAL B 5 2.035 -5.576 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL B 5 1.140 -4.841 -6.203 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.671 -6.233 -6.995 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.627 -4.483 -6.674 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.188 -5.085 -8.252 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.236 -1.881 -7.849 1.00 0.00 N ATOM 2262 CA ALA B 6 -1.855 -1.003 -6.853 1.00 0.00 C ATOM 2263 C ALA B 6 -2.815 -1.808 -5.963 1.00 0.00 C ATOM 2264 O ALA B 6 -3.701 -2.482 -6.488 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.556 0.179 -7.523 1.00 0.00 C ATOM 0 H ALA B 6 -1.655 -1.810 -8.776 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.074 -0.589 -6.216 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.007 0.814 -6.761 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.829 0.757 -8.094 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.332 -0.191 -8.193 1.00 0.00 H new ATOM 2271 N VAL B 7 -2.625 -1.738 -4.640 1.00 0.00 N ATOM 2272 CA VAL B 7 -3.330 -2.594 -3.664 1.00 0.00 C ATOM 2273 C VAL B 7 -4.378 -1.799 -2.883 1.00 0.00 C ATOM 2274 O VAL B 7 -4.193 -1.482 -1.709 1.00 0.00 O ATOM 2275 CB VAL B 7 -2.350 -3.371 -2.734 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -3.102 -4.231 -1.712 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -1.286 -4.146 -3.536 1.00 0.00 C ATOM 0 H VAL B 7 -1.974 -1.082 -4.208 1.00 0.00 H new ATOM 0 HA VAL B 7 -3.864 -3.356 -4.231 1.00 0.00 H new ATOM 0 HB VAL B 7 -1.794 -2.638 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -2.385 -4.757 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -3.730 -3.592 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -3.726 -4.956 -2.235 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -0.624 -4.673 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -1.777 -4.866 -4.191 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -0.703 -3.448 -4.137 1.00 0.00 H new ATOM 2287 N LEU B 8 -5.475 -1.432 -3.559 1.00 0.00 N ATOM 2288 CA LEU B 8 -6.441 -0.481 -2.984 1.00 0.00 C ATOM 2289 C LEU B 8 -7.442 -1.156 -2.056 1.00 0.00 C ATOM 2290 O LEU B 8 -8.135 -2.084 -2.472 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.250 0.259 -4.054 1.00 0.00 C ATOM 2292 CG LEU B 8 -6.577 1.291 -4.963 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -5.170 0.949 -5.457 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.515 1.557 -6.145 1.00 0.00 C ATOM 0 H LEU B 8 -5.715 -1.772 -4.490 1.00 0.00 H new ATOM 0 HA LEU B 8 -5.825 0.224 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.695 -0.497 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.070 0.765 -3.544 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.415 2.178 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.801 1.755 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.504 0.825 -4.603 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.201 0.022 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.061 2.290 -6.812 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.686 0.628 -6.690 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.466 1.942 -5.776 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.610 -0.590 -0.858 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.624 -0.982 0.125 1.00 0.00 C ATOM 2308 C LYS B 9 -8.994 0.152 1.096 1.00 0.00 C ATOM 2309 O LYS B 9 -8.494 1.273 1.025 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.188 -2.266 0.873 1.00 0.00 C ATOM 2311 CG LYS B 9 -8.614 -3.521 0.100 1.00 0.00 C ATOM 2312 CD LYS B 9 -8.659 -4.809 0.925 1.00 0.00 C ATOM 2313 CE LYS B 9 -9.714 -4.747 2.030 1.00 0.00 C ATOM 2314 NZ LYS B 9 -11.085 -4.553 1.485 1.00 0.00 N ATOM 0 H LYS B 9 -7.024 0.180 -0.535 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.537 -1.201 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.106 -2.265 1.005 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.631 -2.280 1.869 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -9.601 -3.347 -0.328 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -7.927 -3.666 -0.734 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -8.872 -5.653 0.268 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -7.680 -4.989 1.369 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -9.683 -5.668 2.612 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -9.477 -3.930 2.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -11.774 -4.568 2.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -11.137 -3.638 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -11.304 -5.318 0.815 1.00 0.00 H new ATOM 2328 N GLY B 10 -9.940 -0.164 1.978 1.00 0.00 N ATOM 2329 CA GLY B 10 -10.366 0.620 3.134 1.00 0.00 C ATOM 2330 C GLY B 10 -11.829 0.341 3.434 1.00 0.00 C ATOM 2331 O GLY B 10 -12.182 -0.115 4.514 1.00 0.00 O ATOM 0 H GLY B 10 -10.465 -1.035 1.898 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.754 0.370 4.000 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.222 1.682 2.938 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.662 0.546 2.423 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.120 0.579 2.534 1.00 0.00 C ATOM 2337 C ASP B 11 -14.695 -0.844 2.484 1.00 0.00 C ATOM 2338 O ASP B 11 -15.225 -1.285 1.467 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.692 1.514 1.449 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.955 2.855 1.374 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -12.840 2.878 0.806 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -14.465 3.879 1.882 1.00 0.00 O ATOM 0 H ASP B 11 -12.334 0.699 1.470 1.00 0.00 H new ATOM 0 HA ASP B 11 -14.419 0.987 3.500 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.634 1.018 0.480 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.748 1.695 1.651 1.00 0.00 H new ATOM 2347 N GLY B 12 -14.526 -1.601 3.575 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.040 -2.956 3.790 1.00 0.00 C ATOM 2349 C GLY B 12 -14.820 -3.884 2.584 1.00 0.00 C ATOM 2350 O GLY B 12 -13.688 -4.332 2.393 1.00 0.00 O ATOM 0 H GLY B 12 -13.995 -1.263 4.378 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -14.555 -3.387 4.666 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.106 -2.903 4.010 1.00 0.00 H new ATOM 2354 N PRO B 13 -15.867 -4.168 1.779 1.00 0.00 N ATOM 2355 CA PRO B 13 -15.819 -5.052 0.611 1.00 0.00 C ATOM 2356 C PRO B 13 -15.238 -4.411 -0.655 1.00 0.00 C ATOM 2357 O PRO B 13 -15.097 -5.124 -1.645 1.00 0.00 O ATOM 2358 CB PRO B 13 -17.278 -5.464 0.387 1.00 0.00 C ATOM 2359 CG PRO B 13 -18.063 -4.230 0.828 1.00 0.00 C ATOM 2360 CD PRO B 13 -17.222 -3.667 1.972 1.00 0.00 C ATOM 0 HA PRO B 13 -15.146 -5.887 0.805 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -17.470 -5.711 -0.657 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -17.543 -6.342 0.977 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.170 -3.511 0.016 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -19.069 -4.490 1.159 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.237 -2.577 1.964 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -17.618 -3.984 2.937 1.00 0.00 H new ATOM 2368 N VAL B 14 -14.880 -3.120 -0.649 1.00 0.00 N ATOM 2369 CA VAL B 14 -14.240 -2.449 -1.793 1.00 0.00 C ATOM 2370 C VAL B 14 -12.759 -2.820 -1.872 1.00 0.00 C ATOM 2371 O VAL B 14 -12.000 -2.691 -0.903 1.00 0.00 O ATOM 2372 CB VAL B 14 -14.380 -0.908 -1.735 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -13.802 -0.234 -2.988 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -15.843 -0.442 -1.621 1.00 0.00 C ATOM 0 H VAL B 14 -15.026 -2.507 0.153 1.00 0.00 H new ATOM 0 HA VAL B 14 -14.760 -2.797 -2.686 1.00 0.00 H new ATOM 0 HB VAL B 14 -13.826 -0.617 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -13.920 0.847 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -12.743 -0.478 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -14.332 -0.592 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -15.876 0.647 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -16.405 -0.793 -2.486 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.285 -0.849 -0.712 1.00 0.00 H new ATOM 2384 N GLN B 15 -12.374 -3.259 -3.069 1.00 0.00 N ATOM 2385 CA GLN B 15 -11.001 -3.434 -3.522 1.00 0.00 C ATOM 2386 C GLN B 15 -10.807 -2.684 -4.824 1.00 0.00 C ATOM 2387 O GLN B 15 -11.746 -2.494 -5.595 1.00 0.00 O ATOM 2388 CB GLN B 15 -10.648 -4.889 -3.845 1.00 0.00 C ATOM 2389 CG GLN B 15 -10.414 -5.746 -2.612 1.00 0.00 C ATOM 2390 CD GLN B 15 -11.700 -6.127 -1.885 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -11.796 -6.022 -0.671 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -12.760 -6.489 -2.573 1.00 0.00 N ATOM 0 H GLN B 15 -13.052 -3.516 -3.787 1.00 0.00 H new ATOM 0 HA GLN B 15 -10.373 -3.074 -2.707 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.453 -5.327 -4.434 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -9.752 -4.908 -4.466 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -9.888 -6.655 -2.905 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -9.762 -5.208 -1.924 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -12.702 -6.583 -3.587 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -13.640 -6.676 -2.093 1.00 0.00 H new ATOM 2401 N GLY B 16 -9.543 -2.388 -5.095 1.00 0.00 N ATOM 2402 CA GLY B 16 -9.055 -1.880 -6.374 1.00 0.00 C ATOM 2403 C GLY B 16 -7.691 -2.481 -6.666 1.00 0.00 C ATOM 2404 O GLY B 16 -6.672 -2.090 -6.109 1.00 0.00 O ATOM 0 H GLY B 16 -8.800 -2.499 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -9.755 -2.134 -7.170 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -8.987 -0.793 -6.344 1.00 0.00 H new ATOM 2408 N ILE B 17 -7.688 -3.471 -7.535 1.00 0.00 N ATOM 2409 CA ILE B 17 -6.518 -4.225 -7.960 1.00 0.00 C ATOM 2410 C ILE B 17 -6.133 -3.696 -9.334 1.00 0.00 C ATOM 2411 O ILE B 17 -6.820 -3.966 -10.313 1.00 0.00 O ATOM 2412 CB ILE B 17 -6.813 -5.750 -7.883 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -5.957 -6.612 -8.819 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.286 -6.144 -8.091 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -4.482 -6.602 -8.466 1.00 0.00 C ATOM 0 H ILE B 17 -8.544 -3.791 -7.989 1.00 0.00 H new ATOM 0 HA ILE B 17 -5.656 -4.091 -7.307 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.541 -5.961 -6.849 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -6.323 -7.638 -8.791 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -6.081 -6.257 -9.842 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -8.387 -7.227 -8.019 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -8.901 -5.670 -7.326 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -8.615 -5.814 -9.076 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -3.936 -7.232 -9.168 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -4.102 -5.582 -8.521 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -4.347 -6.985 -7.454 1.00 0.00 H new ATOM 2427 N ILE B 18 -5.050 -2.920 -9.398 1.00 0.00 N ATOM 2428 CA ILE B 18 -4.589 -2.284 -10.648 1.00 0.00 C ATOM 2429 C ILE B 18 -3.162 -2.749 -10.978 1.00 0.00 C ATOM 2430 O ILE B 18 -2.212 -2.229 -10.403 1.00 0.00 O ATOM 2431 CB ILE B 18 -4.652 -0.732 -10.552 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -5.816 -0.131 -9.728 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -4.600 -0.124 -11.961 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -7.223 -0.342 -10.287 1.00 0.00 C ATOM 0 H ILE B 18 -4.464 -2.711 -8.590 1.00 0.00 H new ATOM 0 HA ILE B 18 -5.257 -2.590 -11.453 1.00 0.00 H new ATOM 0 HB ILE B 18 -3.772 -0.455 -9.972 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -5.780 -0.556 -8.725 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -5.646 0.941 -9.627 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -4.644 0.963 -11.890 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -3.671 -0.418 -12.450 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.447 -0.484 -12.544 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -7.952 0.123 -9.623 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.293 0.110 -11.277 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -7.429 -1.410 -10.360 1.00 0.00 H new ATOM 2446 N ASN B 19 -2.988 -3.686 -11.916 1.00 0.00 N ATOM 2447 CA ASN B 19 -1.655 -4.072 -12.414 1.00 0.00 C ATOM 2448 C ASN B 19 -1.097 -2.991 -13.354 1.00 0.00 C ATOM 2449 O ASN B 19 -1.845 -2.193 -13.913 1.00 0.00 O ATOM 2450 CB ASN B 19 -1.634 -5.419 -13.184 1.00 0.00 C ATOM 2451 CG ASN B 19 -1.694 -6.673 -12.328 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -0.911 -7.603 -12.487 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -2.660 -6.771 -11.441 1.00 0.00 N ATOM 0 H ASN B 19 -3.757 -4.197 -12.351 1.00 0.00 H new ATOM 0 HA ASN B 19 -1.042 -4.185 -11.520 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -2.477 -5.433 -13.875 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -0.727 -5.457 -13.787 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -2.758 -7.621 -10.885 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -3.311 -5.997 -11.309 1.00 0.00 H new ATOM 2460 N PHE B 20 0.217 -3.022 -13.566 1.00 0.00 N ATOM 2461 CA PHE B 20 0.990 -2.118 -14.408 1.00 0.00 C ATOM 2462 C PHE B 20 2.153 -2.923 -15.021 1.00 0.00 C ATOM 2463 O PHE B 20 3.137 -3.178 -14.319 1.00 0.00 O ATOM 2464 CB PHE B 20 1.514 -0.983 -13.504 1.00 0.00 C ATOM 2465 CG PHE B 20 0.515 0.057 -13.031 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.183 -0.138 -11.829 1.00 0.00 C ATOM 2467 CD2 PHE B 20 0.335 1.255 -13.747 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.067 0.847 -11.359 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.531 2.253 -13.265 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.236 2.048 -12.065 1.00 0.00 C ATOM 0 H PHE B 20 0.807 -3.727 -13.124 1.00 0.00 H new ATOM 0 HA PHE B 20 0.396 -1.689 -15.215 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.968 -1.437 -12.623 1.00 0.00 H new ATOM 0 HB3 PHE B 20 2.309 -0.465 -14.041 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.040 -1.047 -11.264 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.866 1.409 -14.674 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.621 0.679 -10.447 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.654 3.174 -13.815 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.903 2.810 -11.690 1.00 0.00 H new ATOM 2480 N GLU B 21 2.045 -3.359 -16.282 1.00 0.00 N ATOM 2481 CA GLU B 21 3.068 -4.162 -16.959 1.00 0.00 C ATOM 2482 C GLU B 21 4.072 -3.285 -17.734 1.00 0.00 C ATOM 2483 O GLU B 21 3.723 -2.606 -18.707 1.00 0.00 O ATOM 2484 CB GLU B 21 2.388 -5.178 -17.898 1.00 0.00 C ATOM 2485 CG GLU B 21 2.825 -6.624 -17.627 1.00 0.00 C ATOM 2486 CD GLU B 21 1.977 -7.331 -16.569 1.00 0.00 C ATOM 2487 OE1 GLU B 21 1.659 -6.732 -15.517 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.691 -8.536 -16.736 1.00 0.00 O ATOM 0 H GLU B 21 1.234 -3.161 -16.868 1.00 0.00 H new ATOM 0 HA GLU B 21 3.638 -4.697 -16.199 1.00 0.00 H new ATOM 0 HB2 GLU B 21 1.306 -5.103 -17.785 1.00 0.00 H new ATOM 0 HB3 GLU B 21 2.619 -4.921 -18.932 1.00 0.00 H new ATOM 0 HG2 GLU B 21 2.776 -7.190 -18.557 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.867 -6.626 -17.307 1.00 0.00 H new ATOM 2495 N GLN B 22 5.348 -3.325 -17.331 1.00 0.00 N ATOM 2496 CA GLN B 22 6.440 -2.603 -17.989 1.00 0.00 C ATOM 2497 C GLN B 22 7.270 -3.551 -18.862 1.00 0.00 C ATOM 2498 O GLN B 22 7.816 -4.534 -18.364 1.00 0.00 O ATOM 2499 CB GLN B 22 7.357 -2.028 -16.904 1.00 0.00 C ATOM 2500 CG GLN B 22 8.487 -1.110 -17.392 1.00 0.00 C ATOM 2501 CD GLN B 22 8.007 0.310 -17.683 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.616 1.046 -16.795 1.00 0.00 O ATOM 2503 NE2 GLN B 22 8.062 0.780 -18.905 1.00 0.00 N ATOM 0 H GLN B 22 5.654 -3.870 -16.525 1.00 0.00 H new ATOM 0 HA GLN B 22 6.019 -1.817 -18.616 1.00 0.00 H new ATOM 0 HB2 GLN B 22 6.744 -1.471 -16.196 1.00 0.00 H new ATOM 0 HB3 GLN B 22 7.802 -2.858 -16.355 1.00 0.00 H new ATOM 0 HG2 GLN B 22 9.273 -1.076 -16.638 1.00 0.00 H new ATOM 0 HG3 GLN B 22 8.929 -1.532 -18.295 1.00 0.00 H new ATOM 0 HE21 GLN B 22 8.386 0.184 -19.667 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.781 1.742 -19.095 1.00 0.00 H new ATOM 2512 N LYS B 23 7.457 -3.219 -20.145 1.00 0.00 N ATOM 2513 CA LYS B 23 8.381 -3.957 -21.029 1.00 0.00 C ATOM 2514 C LYS B 23 9.873 -3.653 -20.739 1.00 0.00 C ATOM 2515 O LYS B 23 10.657 -4.561 -20.479 1.00 0.00 O ATOM 2516 CB LYS B 23 7.948 -3.802 -22.507 1.00 0.00 C ATOM 2517 CG LYS B 23 7.248 -2.517 -23.005 1.00 0.00 C ATOM 2518 CD LYS B 23 7.928 -1.139 -22.869 1.00 0.00 C ATOM 2519 CE LYS B 23 9.344 -0.953 -23.452 1.00 0.00 C ATOM 2520 NZ LYS B 23 9.620 -1.698 -24.699 1.00 0.00 N ATOM 0 H LYS B 23 6.980 -2.441 -20.600 1.00 0.00 H new ATOM 0 HA LYS B 23 8.305 -5.021 -20.803 1.00 0.00 H new ATOM 0 HB2 LYS B 23 8.842 -3.934 -23.116 1.00 0.00 H new ATOM 0 HB3 LYS B 23 7.282 -4.635 -22.733 1.00 0.00 H new ATOM 0 HG2 LYS B 23 7.029 -2.662 -24.063 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.291 -2.453 -22.487 1.00 0.00 H new ATOM 0 HD2 LYS B 23 7.277 -0.401 -23.338 1.00 0.00 H new ATOM 0 HD3 LYS B 23 7.973 -0.895 -21.808 1.00 0.00 H new ATOM 0 HE2 LYS B 23 9.504 0.109 -23.640 1.00 0.00 H new ATOM 0 HE3 LYS B 23 10.071 -1.257 -22.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 10.375 -1.219 -25.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 9.921 -2.666 -24.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 8.758 -1.734 -25.280 1.00 0.00 H new ATOM 2534 N GLU B 24 10.213 -2.363 -20.663 1.00 0.00 N ATOM 2535 CA GLU B 24 11.462 -1.775 -20.198 1.00 0.00 C ATOM 2536 C GLU B 24 11.128 -0.392 -19.642 1.00 0.00 C ATOM 2537 O GLU B 24 10.374 0.334 -20.292 1.00 0.00 O ATOM 2538 CB GLU B 24 12.471 -1.538 -21.333 1.00 0.00 C ATOM 2539 CG GLU B 24 12.920 -2.738 -22.174 1.00 0.00 C ATOM 2540 CD GLU B 24 12.098 -2.834 -23.459 1.00 0.00 C ATOM 2541 OE1 GLU B 24 12.288 -1.995 -24.365 1.00 0.00 O ATOM 2542 OE2 GLU B 24 11.111 -3.598 -23.500 1.00 0.00 O ATOM 0 H GLU B 24 9.555 -1.640 -20.954 1.00 0.00 H new ATOM 0 HA GLU B 24 11.901 -2.461 -19.473 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.041 -0.801 -22.011 1.00 0.00 H new ATOM 0 HB3 GLU B 24 13.362 -1.087 -20.896 1.00 0.00 H new ATOM 0 HG2 GLU B 24 13.978 -2.641 -22.419 1.00 0.00 H new ATOM 0 HG3 GLU B 24 12.809 -3.655 -21.596 1.00 0.00 H new ATOM 2549 N SER B 25 11.652 -0.019 -18.472 1.00 0.00 N ATOM 2550 CA SER B 25 11.436 1.300 -17.846 1.00 0.00 C ATOM 2551 C SER B 25 12.021 2.446 -18.686 1.00 0.00 C ATOM 2552 O SER B 25 13.205 2.759 -18.586 1.00 0.00 O ATOM 2553 CB SER B 25 11.967 1.322 -16.408 1.00 0.00 C ATOM 2554 OG SER B 25 11.247 0.394 -15.613 1.00 0.00 O ATOM 0 H SER B 25 12.250 -0.632 -17.918 1.00 0.00 H new ATOM 0 HA SER B 25 10.359 1.465 -17.806 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.029 1.075 -16.399 1.00 0.00 H new ATOM 0 HB3 SER B 25 11.870 2.324 -15.990 1.00 0.00 H new ATOM 0 HG SER B 25 10.792 0.869 -14.887 1.00 0.00 H new ATOM 2560 N ASN B 26 11.163 3.023 -19.535 1.00 0.00 N ATOM 2561 CA ASN B 26 11.367 4.063 -20.564 1.00 0.00 C ATOM 2562 C ASN B 26 10.224 4.048 -21.599 1.00 0.00 C ATOM 2563 O ASN B 26 9.843 5.097 -22.114 1.00 0.00 O ATOM 2564 CB ASN B 26 12.726 4.033 -21.282 1.00 0.00 C ATOM 2565 CG ASN B 26 12.967 2.716 -21.984 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.556 2.492 -23.112 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.584 1.790 -21.291 1.00 0.00 N ATOM 0 H ASN B 26 10.184 2.739 -19.518 1.00 0.00 H new ATOM 0 HA ASN B 26 11.361 4.997 -20.002 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.770 4.844 -22.009 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.522 4.209 -20.559 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.728 0.863 -21.693 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.920 1.996 -20.350 1.00 0.00 H new ATOM 2574 N GLY B 27 9.660 2.866 -21.885 1.00 0.00 N ATOM 2575 CA GLY B 27 8.468 2.713 -22.724 1.00 0.00 C ATOM 2576 C GLY B 27 7.174 2.852 -21.912 1.00 0.00 C ATOM 2577 O GLY B 27 7.237 2.897 -20.682 1.00 0.00 O ATOM 0 H GLY B 27 10.025 1.980 -21.535 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.482 3.463 -23.515 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.489 1.737 -23.209 1.00 0.00 H new ATOM 2581 N PRO B 28 6.001 2.873 -22.578 1.00 0.00 N ATOM 2582 CA PRO B 28 4.703 2.955 -21.917 1.00 0.00 C ATOM 2583 C PRO B 28 4.415 1.695 -21.093 1.00 0.00 C ATOM 2584 O PRO B 28 5.090 0.670 -21.236 1.00 0.00 O ATOM 2585 CB PRO B 28 3.684 3.138 -23.047 1.00 0.00 C ATOM 2586 CG PRO B 28 4.329 2.386 -24.208 1.00 0.00 C ATOM 2587 CD PRO B 28 5.814 2.708 -24.015 1.00 0.00 C ATOM 0 HA PRO B 28 4.663 3.781 -21.207 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.711 2.722 -22.786 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.527 4.190 -23.284 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.135 1.315 -24.158 1.00 0.00 H new ATOM 0 HG3 PRO B 28 3.959 2.732 -25.173 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.442 1.905 -24.401 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.090 3.615 -24.552 1.00 0.00 H new ATOM 2595 N VAL B 29 3.390 1.792 -20.245 1.00 0.00 N ATOM 2596 CA VAL B 29 2.940 0.723 -19.341 1.00 0.00 C ATOM 2597 C VAL B 29 1.485 0.390 -19.651 1.00 0.00 C ATOM 2598 O VAL B 29 0.643 1.288 -19.698 1.00 0.00 O ATOM 2599 CB VAL B 29 3.042 1.165 -17.867 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.582 0.104 -16.862 1.00 0.00 C ATOM 2601 CG2 VAL B 29 4.484 1.548 -17.498 1.00 0.00 C ATOM 0 H VAL B 29 2.831 2.641 -20.163 1.00 0.00 H new ATOM 0 HA VAL B 29 3.578 -0.148 -19.492 1.00 0.00 H new ATOM 0 HB VAL B 29 2.371 2.021 -17.797 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.685 0.493 -15.849 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.538 -0.147 -17.050 1.00 0.00 H new ATOM 0 HG13 VAL B 29 3.195 -0.791 -16.971 1.00 0.00 H new ATOM 0 HG21 VAL B 29 4.523 1.855 -16.453 1.00 0.00 H new ATOM 0 HG22 VAL B 29 5.138 0.689 -17.649 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.815 2.372 -18.131 1.00 0.00 H new ATOM 2611 N LYS B 30 1.180 -0.896 -19.824 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.210 -1.358 -19.920 1.00 0.00 C ATOM 2613 C LYS B 30 -0.765 -1.631 -18.512 1.00 0.00 C ATOM 2614 O LYS B 30 -0.249 -2.457 -17.763 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.286 -2.604 -20.808 1.00 0.00 C ATOM 2616 CG LYS B 30 -0.048 -2.259 -22.279 1.00 0.00 C ATOM 2617 CD LYS B 30 -0.390 -3.423 -23.223 1.00 0.00 C ATOM 2618 CE LYS B 30 -0.665 -2.903 -24.643 1.00 0.00 C ATOM 2619 NZ LYS B 30 0.503 -2.227 -25.250 1.00 0.00 N ATOM 0 H LYS B 30 1.875 -1.639 -19.901 1.00 0.00 H new ATOM 0 HA LYS B 30 -0.824 -0.584 -20.380 1.00 0.00 H new ATOM 0 HB2 LYS B 30 0.456 -3.332 -20.479 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.264 -3.072 -20.697 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -0.650 -1.391 -22.546 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.996 -1.978 -22.418 1.00 0.00 H new ATOM 0 HD2 LYS B 30 0.434 -4.136 -23.244 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -1.264 -3.957 -22.850 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.965 -3.737 -25.277 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.504 -2.208 -24.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 0.190 -1.361 -25.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.187 -1.981 -24.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 0.954 -2.864 -25.938 1.00 0.00 H new ATOM 2633 N VAL B 31 -1.815 -0.901 -18.166 1.00 0.00 N ATOM 2634 CA VAL B 31 -2.456 -0.832 -16.854 1.00 0.00 C ATOM 2635 C VAL B 31 -3.768 -1.613 -16.905 1.00 0.00 C ATOM 2636 O VAL B 31 -4.638 -1.273 -17.704 1.00 0.00 O ATOM 2637 CB VAL B 31 -2.755 0.648 -16.487 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -3.239 0.780 -15.037 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -1.543 1.567 -16.728 1.00 0.00 C ATOM 0 H VAL B 31 -2.278 -0.295 -18.843 1.00 0.00 H new ATOM 0 HA VAL B 31 -1.793 -1.259 -16.102 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.555 0.973 -17.152 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.439 1.828 -14.814 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -4.152 0.200 -14.904 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -2.470 0.406 -14.361 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -1.803 2.590 -16.457 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -0.705 1.231 -16.118 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.263 1.531 -17.781 1.00 0.00 H new ATOM 2649 N TRP B 32 -3.950 -2.639 -16.072 1.00 0.00 N ATOM 2650 CA TRP B 32 -5.195 -3.419 -16.081 1.00 0.00 C ATOM 2651 C TRP B 32 -5.523 -4.128 -14.760 1.00 0.00 C ATOM 2652 O TRP B 32 -4.650 -4.441 -13.958 1.00 0.00 O ATOM 2653 CB TRP B 32 -5.209 -4.418 -17.252 1.00 0.00 C ATOM 2654 CG TRP B 32 -4.230 -5.537 -17.128 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -4.289 -6.524 -16.206 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -3.021 -5.786 -17.904 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -3.155 -7.294 -16.288 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -2.352 -6.905 -17.332 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -2.416 -5.181 -19.026 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -1.128 -7.376 -17.812 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.193 -5.661 -19.528 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -0.532 -6.727 -18.900 1.00 0.00 C ATOM 0 H TRP B 32 -3.260 -2.949 -15.388 1.00 0.00 H new ATOM 0 HA TRP B 32 -5.988 -2.683 -16.216 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -6.211 -4.838 -17.342 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.006 -3.877 -18.176 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -5.102 -6.682 -15.513 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -2.936 -8.061 -15.652 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -2.897 -4.341 -19.504 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -0.649 -8.227 -17.351 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -0.759 -5.205 -20.405 1.00 0.00 H new ATOM 0 HH2 TRP B 32 0.436 -7.047 -19.256 1.00 0.00 H new ATOM 2673 N GLY B 33 -6.800 -4.440 -14.549 1.00 0.00 N ATOM 2674 CA GLY B 33 -7.298 -5.161 -13.380 1.00 0.00 C ATOM 2675 C GLY B 33 -8.751 -4.818 -13.106 1.00 0.00 C ATOM 2676 O GLY B 33 -9.562 -4.767 -14.027 1.00 0.00 O ATOM 0 H GLY B 33 -7.539 -4.190 -15.207 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -7.198 -6.234 -13.541 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -6.692 -4.912 -12.509 1.00 0.00 H new ATOM 2680 N SER B 34 -9.103 -4.575 -11.846 1.00 0.00 N ATOM 2681 CA SER B 34 -10.484 -4.250 -11.491 1.00 0.00 C ATOM 2682 C SER B 34 -10.685 -3.490 -10.169 1.00 0.00 C ATOM 2683 O SER B 34 -9.845 -3.536 -9.272 1.00 0.00 O ATOM 2684 CB SER B 34 -11.324 -5.529 -11.499 1.00 0.00 C ATOM 2685 OG SER B 34 -10.845 -6.506 -10.590 1.00 0.00 O ATOM 0 H SER B 34 -8.456 -4.596 -11.057 1.00 0.00 H new ATOM 0 HA SER B 34 -10.814 -3.546 -12.255 1.00 0.00 H new ATOM 0 HB2 SER B 34 -12.356 -5.282 -11.250 1.00 0.00 H new ATOM 0 HB3 SER B 34 -11.331 -5.948 -12.505 1.00 0.00 H new ATOM 0 HG SER B 34 -11.417 -7.301 -10.633 1.00 0.00 H new ATOM 2691 N ILE B 35 -11.827 -2.804 -10.028 1.00 0.00 N ATOM 2692 CA ILE B 35 -12.285 -2.188 -8.764 1.00 0.00 C ATOM 2693 C ILE B 35 -13.648 -2.783 -8.400 1.00 0.00 C ATOM 2694 O ILE B 35 -14.645 -2.417 -9.011 1.00 0.00 O ATOM 2695 CB ILE B 35 -12.380 -0.638 -8.856 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.102 0.116 -9.289 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -12.794 -0.028 -7.500 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.583 -0.155 -10.701 1.00 0.00 C ATOM 0 H ILE B 35 -12.475 -2.656 -10.802 1.00 0.00 H new ATOM 0 HA ILE B 35 -11.550 -2.407 -7.989 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.122 -0.502 -9.643 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.292 1.185 -9.197 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -10.308 -0.129 -8.583 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.853 1.057 -7.592 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.767 -0.421 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.054 -0.288 -6.743 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.684 0.435 -10.878 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -10.348 -1.214 -10.805 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -11.347 0.120 -11.428 1.00 0.00 H new ATOM 2710 N LYS B 36 -13.727 -3.686 -7.417 1.00 0.00 N ATOM 2711 CA LYS B 36 -14.949 -4.363 -7.016 1.00 0.00 C ATOM 2712 C LYS B 36 -15.397 -3.763 -5.687 1.00 0.00 C ATOM 2713 O LYS B 36 -14.637 -3.792 -4.726 1.00 0.00 O ATOM 2714 CB LYS B 36 -14.654 -5.875 -6.955 1.00 0.00 C ATOM 2715 CG LYS B 36 -15.523 -6.706 -5.996 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.038 -6.750 -6.259 1.00 0.00 C ATOM 2717 CE LYS B 36 -17.407 -7.471 -7.560 1.00 0.00 C ATOM 2718 NZ LYS B 36 -18.857 -7.766 -7.615 1.00 0.00 N ATOM 0 H LYS B 36 -12.916 -3.969 -6.867 1.00 0.00 H new ATOM 0 HA LYS B 36 -15.769 -4.228 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -14.766 -6.285 -7.959 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -13.610 -6.008 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -15.151 -7.730 -6.009 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -15.369 -6.323 -4.987 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.530 -7.248 -5.424 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.423 -5.731 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -17.126 -6.854 -8.413 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -16.841 -8.399 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -19.037 -8.489 -8.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -19.175 -8.118 -6.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -19.379 -6.899 -7.853 1.00 0.00 H new ATOM 2732 N GLY B 37 -16.639 -3.273 -5.653 1.00 0.00 N ATOM 2733 CA GLY B 37 -17.301 -2.662 -4.492 1.00 0.00 C ATOM 2734 C GLY B 37 -18.019 -1.344 -4.808 1.00 0.00 C ATOM 2735 O GLY B 37 -18.563 -0.710 -3.912 1.00 0.00 O ATOM 0 H GLY B 37 -17.243 -3.292 -6.475 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -18.023 -3.369 -4.084 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -16.558 -2.482 -3.715 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.026 -0.931 -6.077 1.00 0.00 N ATOM 2740 CA LEU B 38 -18.878 0.148 -6.588 1.00 0.00 C ATOM 2741 C LEU B 38 -20.296 -0.421 -6.827 1.00 0.00 C ATOM 2742 O LEU B 38 -20.561 -1.564 -6.462 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.204 0.705 -7.863 1.00 0.00 C ATOM 2744 CG LEU B 38 -16.893 1.476 -7.580 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.073 1.649 -8.860 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.191 2.812 -6.886 1.00 0.00 C ATOM 0 H LEU B 38 -17.429 -1.344 -6.793 1.00 0.00 H new ATOM 0 HA LEU B 38 -18.989 0.975 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -17.992 -0.120 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.903 1.367 -8.374 1.00 0.00 H new ATOM 0 HG LEU B 38 -16.282 0.889 -6.894 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.156 2.194 -8.634 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -15.822 0.669 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.656 2.207 -9.593 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -16.256 3.339 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.827 3.421 -7.528 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.701 2.625 -5.941 1.00 0.00 H new ATOM 2758 N THR B 39 -21.211 0.339 -7.446 1.00 0.00 N ATOM 2759 CA THR B 39 -22.526 -0.186 -7.878 1.00 0.00 C ATOM 2760 C THR B 39 -22.772 -0.092 -9.377 1.00 0.00 C ATOM 2761 O THR B 39 -23.537 -0.901 -9.883 1.00 0.00 O ATOM 2762 CB THR B 39 -23.660 0.475 -7.095 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.821 -0.270 -7.351 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.920 1.941 -7.448 1.00 0.00 C ATOM 0 H THR B 39 -21.068 1.326 -7.662 1.00 0.00 H new ATOM 0 HA THR B 39 -22.507 -1.252 -7.651 1.00 0.00 H new ATOM 0 HB THR B 39 -23.370 0.481 -6.044 1.00 0.00 H new ATOM 0 HG1 THR B 39 -24.726 -0.740 -8.206 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.742 2.321 -6.841 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.022 2.527 -7.252 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.182 2.020 -8.503 1.00 0.00 H new ATOM 2772 N GLU B 40 -22.164 0.903 -10.021 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.210 1.290 -11.434 1.00 0.00 C ATOM 2774 C GLU B 40 -21.375 2.594 -11.557 1.00 0.00 C ATOM 2775 O GLU B 40 -20.732 3.036 -10.585 1.00 0.00 O ATOM 2776 CB GLU B 40 -23.686 1.336 -11.927 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.022 1.891 -13.325 1.00 0.00 C ATOM 2778 CD GLU B 40 -24.080 3.421 -13.418 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -24.479 4.065 -12.424 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -23.631 3.943 -14.462 1.00 0.00 O ATOM 0 H GLU B 40 -21.553 1.534 -9.503 1.00 0.00 H new ATOM 0 HA GLU B 40 -21.757 0.567 -12.113 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.073 0.318 -11.882 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.250 1.923 -11.202 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -23.277 1.527 -14.033 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -24.984 1.486 -13.639 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.318 3.191 -12.746 1.00 0.00 N ATOM 2788 CA GLY B 41 -20.824 4.543 -12.998 1.00 0.00 C ATOM 2789 C GLY B 41 -19.359 4.605 -13.374 1.00 0.00 C ATOM 2790 O GLY B 41 -18.594 3.686 -13.093 1.00 0.00 O ATOM 0 H GLY B 41 -21.629 2.724 -13.598 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.413 4.990 -13.799 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -20.985 5.149 -12.107 1.00 0.00 H new ATOM 2794 N LEU B 42 -18.959 5.719 -13.990 1.00 0.00 N ATOM 2795 CA LEU B 42 -17.557 6.078 -14.202 1.00 0.00 C ATOM 2796 C LEU B 42 -16.997 6.593 -12.866 1.00 0.00 C ATOM 2797 O LEU B 42 -17.748 7.037 -11.995 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.392 7.175 -15.272 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.119 6.940 -16.605 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.505 7.601 -16.633 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.279 7.486 -17.770 1.00 0.00 C ATOM 0 H LEU B 42 -19.612 6.408 -14.362 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.021 5.196 -14.554 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.743 8.118 -14.852 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.328 7.294 -15.479 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.254 5.863 -16.710 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.981 7.408 -17.594 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.121 7.189 -15.834 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.398 8.676 -16.490 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.804 7.314 -18.709 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.120 8.556 -17.634 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.316 6.976 -17.794 1.00 0.00 H new ATOM 2813 N HIS B 43 -15.679 6.540 -12.720 1.00 0.00 N ATOM 2814 CA HIS B 43 -14.921 6.870 -11.513 1.00 0.00 C ATOM 2815 C HIS B 43 -13.555 7.409 -11.926 1.00 0.00 C ATOM 2816 O HIS B 43 -12.866 6.733 -12.691 1.00 0.00 O ATOM 2817 CB HIS B 43 -14.801 5.631 -10.592 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.142 5.111 -10.142 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -16.887 5.622 -9.110 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -16.938 4.240 -10.825 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.140 5.138 -9.202 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.192 4.272 -10.230 1.00 0.00 N ATOM 0 H HIS B 43 -15.071 6.248 -13.486 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.441 7.638 -10.941 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -14.268 4.841 -11.120 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.204 5.889 -9.718 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -16.647 3.637 -11.672 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -18.966 5.401 -8.558 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.008 3.734 -10.521 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.132 8.556 -11.393 1.00 0.00 N ATOM 2832 CA GLY B 44 -11.769 9.055 -11.601 1.00 0.00 C ATOM 2833 C GLY B 44 -10.781 8.254 -10.760 1.00 0.00 C ATOM 2834 O GLY B 44 -11.139 7.785 -9.671 1.00 0.00 O ATOM 0 H GLY B 44 -13.714 9.159 -10.812 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.504 8.981 -12.656 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.715 10.110 -11.332 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.555 8.084 -11.261 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.452 7.535 -10.464 1.00 0.00 C ATOM 2840 C PHE B 45 -7.099 8.244 -10.665 1.00 0.00 C ATOM 2841 O PHE B 45 -6.636 8.541 -11.765 1.00 0.00 O ATOM 2842 CB PHE B 45 -8.406 5.992 -10.506 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.219 5.236 -11.814 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -8.175 5.877 -13.066 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.130 3.830 -11.763 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.053 5.129 -14.249 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.994 3.080 -12.943 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.958 3.731 -14.188 1.00 0.00 C ATOM 0 H PHE B 45 -9.299 8.320 -12.220 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.683 7.779 -9.427 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.599 5.681 -9.843 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.337 5.635 -10.065 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.236 6.954 -13.118 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.167 3.325 -10.809 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.032 5.630 -15.205 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.917 2.004 -12.893 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.857 3.156 -15.096 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.457 8.532 -9.534 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.281 9.394 -9.409 1.00 0.00 C ATOM 2860 C HIS B 46 -4.173 8.721 -8.602 1.00 0.00 C ATOM 2861 O HIS B 46 -4.476 8.057 -7.607 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.633 10.645 -8.595 1.00 0.00 C ATOM 2863 CG HIS B 46 -7.037 11.136 -8.689 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.837 11.343 -7.604 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.772 11.405 -9.800 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -9.039 11.798 -8.014 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -9.021 11.830 -9.361 1.00 0.00 N ATOM 0 H HIS B 46 -6.757 8.153 -8.636 1.00 0.00 H new ATOM 0 HA HIS B 46 -4.960 9.617 -10.426 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.414 10.441 -7.547 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.970 11.451 -8.908 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.568 11.179 -6.634 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.448 11.307 -10.826 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.864 12.084 -7.379 1.00 0.00 H new ATOM 2875 N VAL B 47 -2.907 8.964 -8.936 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.788 8.576 -8.078 1.00 0.00 C ATOM 2877 C VAL B 47 -1.419 9.815 -7.261 1.00 0.00 C ATOM 2878 O VAL B 47 -0.995 10.833 -7.804 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.572 7.987 -8.839 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.338 6.526 -8.434 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.654 8.017 -10.379 1.00 0.00 C ATOM 0 H VAL B 47 -2.629 9.430 -9.800 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.096 7.752 -7.435 1.00 0.00 H new ATOM 0 HB VAL B 47 0.245 8.647 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.519 6.130 -8.979 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.144 6.472 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.223 5.936 -8.672 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.251 7.579 -10.800 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.521 7.444 -10.708 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.750 9.048 -10.718 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.593 9.735 -5.950 1.00 0.00 N ATOM 2892 CA HIS B 48 -1.099 10.762 -5.043 1.00 0.00 C ATOM 2893 C HIS B 48 0.428 10.566 -4.999 1.00 0.00 C ATOM 2894 O HIS B 48 0.910 9.427 -4.985 1.00 0.00 O ATOM 2895 CB HIS B 48 -1.857 10.653 -3.709 1.00 0.00 C ATOM 2896 CG HIS B 48 -3.203 11.362 -3.718 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.755 12.115 -2.701 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -4.091 11.435 -4.754 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.949 12.616 -3.078 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -5.162 12.241 -4.356 1.00 0.00 N ATOM 0 H HIS B 48 -2.076 8.964 -5.488 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.281 11.791 -5.354 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -2.011 9.600 -3.472 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -1.240 11.071 -2.914 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -3.320 12.271 -1.791 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.984 10.953 -5.715 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -5.614 13.209 -2.468 1.00 0.00 H new ATOM 2908 N GLU B 49 1.154 11.680 -5.147 1.00 0.00 N ATOM 2909 CA GLU B 49 2.587 11.698 -5.441 1.00 0.00 C ATOM 2910 C GLU B 49 3.413 11.111 -4.300 1.00 0.00 C ATOM 2911 O GLU B 49 3.135 11.399 -3.137 1.00 0.00 O ATOM 2912 CB GLU B 49 3.044 13.106 -5.850 1.00 0.00 C ATOM 2913 CG GLU B 49 4.412 13.149 -6.557 1.00 0.00 C ATOM 2914 CD GLU B 49 4.416 12.405 -7.892 1.00 0.00 C ATOM 2915 OE1 GLU B 49 4.706 11.192 -7.888 1.00 0.00 O ATOM 2916 OE2 GLU B 49 4.017 12.978 -8.930 1.00 0.00 O ATOM 0 H GLU B 49 0.751 12.613 -5.063 1.00 0.00 H new ATOM 0 HA GLU B 49 2.763 11.046 -6.297 1.00 0.00 H new ATOM 0 HB2 GLU B 49 2.294 13.541 -6.510 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.088 13.734 -4.960 1.00 0.00 H new ATOM 0 HG2 GLU B 49 4.696 14.188 -6.725 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.167 12.714 -5.902 1.00 0.00 H new ATOM 2923 N PHE B 50 4.395 10.272 -4.653 1.00 0.00 N ATOM 2924 CA PHE B 50 5.246 9.532 -3.727 1.00 0.00 C ATOM 2925 C PHE B 50 4.447 8.483 -2.923 1.00 0.00 C ATOM 2926 O PHE B 50 3.300 8.133 -3.218 1.00 0.00 O ATOM 2927 CB PHE B 50 6.058 10.502 -2.836 1.00 0.00 C ATOM 2928 CG PHE B 50 6.743 11.633 -3.583 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.809 11.356 -4.459 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.298 12.959 -3.421 1.00 0.00 C ATOM 2931 CE1 PHE B 50 8.424 12.397 -5.176 1.00 0.00 C ATOM 2932 CE2 PHE B 50 6.908 14.001 -4.144 1.00 0.00 C ATOM 2933 CZ PHE B 50 7.971 13.720 -5.022 1.00 0.00 C ATOM 0 H PHE B 50 4.623 10.086 -5.630 1.00 0.00 H new ATOM 0 HA PHE B 50 5.970 8.960 -4.308 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.390 10.931 -2.089 1.00 0.00 H new ATOM 0 HB3 PHE B 50 6.814 9.931 -2.297 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.156 10.340 -4.581 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.488 13.177 -2.741 1.00 0.00 H new ATOM 0 HE1 PHE B 50 9.244 12.181 -5.845 1.00 0.00 H new ATOM 0 HE2 PHE B 50 6.560 15.016 -4.025 1.00 0.00 H new ATOM 0 HZ PHE B 50 8.439 14.519 -5.577 1.00 0.00 H new ATOM 2943 N GLY B 51 5.114 7.922 -1.918 1.00 0.00 N ATOM 2944 CA GLY B 51 4.647 6.842 -1.063 1.00 0.00 C ATOM 2945 C GLY B 51 4.929 7.069 0.411 1.00 0.00 C ATOM 2946 O GLY B 51 4.539 6.216 1.199 1.00 0.00 O ATOM 0 H GLY B 51 6.053 8.231 -1.666 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.573 6.717 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY B 51 5.120 5.911 -1.376 1.00 0.00 H new ATOM 2950 N ASP B 52 5.499 8.196 0.841 1.00 0.00 N ATOM 2951 CA ASP B 52 5.602 8.576 2.260 1.00 0.00 C ATOM 2952 C ASP B 52 4.295 9.156 2.771 1.00 0.00 C ATOM 2953 O ASP B 52 4.223 10.147 3.490 1.00 0.00 O ATOM 2954 CB ASP B 52 6.820 9.497 2.506 1.00 0.00 C ATOM 2955 CG ASP B 52 6.984 10.719 1.576 1.00 0.00 C ATOM 2956 OD1 ASP B 52 6.712 10.585 0.357 1.00 0.00 O ATOM 2957 OD2 ASP B 52 7.481 11.744 2.093 1.00 0.00 O ATOM 0 H ASP B 52 5.909 8.883 0.208 1.00 0.00 H new ATOM 0 HA ASP B 52 5.781 7.675 2.846 1.00 0.00 H new ATOM 0 HB2 ASP B 52 6.767 9.859 3.533 1.00 0.00 H new ATOM 0 HB3 ASP B 52 7.722 8.891 2.428 1.00 0.00 H new ATOM 2962 N ASN B 53 3.251 8.383 2.468 1.00 0.00 N ATOM 2963 CA ASN B 53 1.865 8.756 2.619 1.00 0.00 C ATOM 2964 C ASN B 53 0.839 7.710 2.114 1.00 0.00 C ATOM 2965 O ASN B 53 -0.255 8.079 1.694 1.00 0.00 O ATOM 2966 CB ASN B 53 1.580 10.172 2.055 1.00 0.00 C ATOM 2967 CG ASN B 53 1.741 10.340 0.541 1.00 0.00 C ATOM 2968 OD1 ASN B 53 1.231 11.292 -0.034 1.00 0.00 O ATOM 2969 ND2 ASN B 53 2.413 9.440 -0.155 1.00 0.00 N ATOM 0 H ASN B 53 3.366 7.441 2.095 1.00 0.00 H new ATOM 0 HA ASN B 53 1.709 8.783 3.698 1.00 0.00 H new ATOM 0 HB2 ASN B 53 0.561 10.450 2.324 1.00 0.00 H new ATOM 0 HB3 ASN B 53 2.245 10.879 2.551 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.504 9.541 -1.166 1.00 0.00 H new ATOM 0 HD22 ASN B 53 2.840 8.644 0.319 1.00 0.00 H new ATOM 2976 N THR B 54 1.157 6.403 2.119 1.00 0.00 N ATOM 2977 CA THR B 54 0.398 5.302 1.457 1.00 0.00 C ATOM 2978 C THR B 54 -1.087 5.052 1.799 1.00 0.00 C ATOM 2979 O THR B 54 -1.559 3.938 1.574 1.00 0.00 O ATOM 2980 CB THR B 54 1.139 3.957 1.586 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.941 3.464 2.897 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.630 3.981 1.307 1.00 0.00 C ATOM 0 H THR B 54 1.986 6.059 2.604 1.00 0.00 H new ATOM 0 HA THR B 54 0.360 5.703 0.444 1.00 0.00 H new ATOM 0 HB THR B 54 0.713 3.321 0.810 1.00 0.00 H new ATOM 0 HG1 THR B 54 1.405 2.606 2.997 1.00 0.00 H new ATOM 0 HG21 THR B 54 3.039 2.978 1.430 1.00 0.00 H new ATOM 0 HG22 THR B 54 2.804 4.322 0.286 1.00 0.00 H new ATOM 0 HG23 THR B 54 3.120 4.660 2.005 1.00 0.00 H new ATOM 2990 N ALA B 55 -1.824 5.989 2.392 1.00 0.00 N ATOM 2991 CA ALA B 55 -3.228 5.826 2.788 1.00 0.00 C ATOM 2992 C ALA B 55 -4.222 6.648 1.932 1.00 0.00 C ATOM 2993 O ALA B 55 -5.417 6.636 2.227 1.00 0.00 O ATOM 2994 CB ALA B 55 -3.332 6.138 4.289 1.00 0.00 C ATOM 0 H ALA B 55 -1.453 6.912 2.619 1.00 0.00 H new ATOM 0 HA ALA B 55 -3.529 4.795 2.600 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -4.367 6.025 4.613 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -2.699 5.449 4.849 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -3.004 7.161 4.471 1.00 0.00 H new ATOM 3000 N GLY B 56 -3.766 7.367 0.899 1.00 0.00 N ATOM 3001 CA GLY B 56 -4.639 8.142 0.003 1.00 0.00 C ATOM 3002 C GLY B 56 -5.095 9.460 0.606 1.00 0.00 C ATOM 3003 O GLY B 56 -4.514 9.926 1.576 1.00 0.00 O ATOM 0 H GLY B 56 -2.777 7.429 0.658 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -4.109 8.340 -0.929 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -5.514 7.543 -0.249 1.00 0.00 H new ATOM 3007 N CYS B 57 -6.155 10.074 0.071 1.00 0.00 N ATOM 3008 CA CYS B 57 -6.582 11.446 0.394 1.00 0.00 C ATOM 3009 C CYS B 57 -6.763 11.762 1.904 1.00 0.00 C ATOM 3010 O CYS B 57 -6.675 12.921 2.283 1.00 0.00 O ATOM 3011 CB CYS B 57 -7.852 11.729 -0.427 1.00 0.00 C ATOM 3012 SG CYS B 57 -8.241 13.501 -0.363 1.00 0.00 S ATOM 0 H CYS B 57 -6.758 9.622 -0.617 1.00 0.00 H new ATOM 0 HA CYS B 57 -5.772 12.122 0.122 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -7.705 11.416 -1.461 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -8.687 11.149 -0.034 1.00 0.00 H new ATOM 0 HG CYS B 57 -7.846 13.991 0.774 1.00 0.00 H new ATOM 3018 N THR B 58 -6.956 10.753 2.771 1.00 0.00 N ATOM 3019 CA THR B 58 -6.930 10.862 4.250 1.00 0.00 C ATOM 3020 C THR B 58 -5.550 11.220 4.817 1.00 0.00 C ATOM 3021 O THR B 58 -5.421 11.458 6.014 1.00 0.00 O ATOM 3022 CB THR B 58 -7.497 9.569 4.884 1.00 0.00 C ATOM 3023 OG1 THR B 58 -7.299 9.512 6.281 1.00 0.00 O ATOM 3024 CG2 THR B 58 -6.886 8.289 4.314 1.00 0.00 C ATOM 0 H THR B 58 -7.142 9.801 2.455 1.00 0.00 H new ATOM 0 HA THR B 58 -7.571 11.701 4.521 1.00 0.00 H new ATOM 0 HB THR B 58 -8.559 9.619 4.642 1.00 0.00 H new ATOM 0 HG1 THR B 58 -6.669 10.212 6.551 1.00 0.00 H new ATOM 0 HG21 THR B 58 -7.331 7.423 4.805 1.00 0.00 H new ATOM 0 HG22 THR B 58 -7.081 8.238 3.243 1.00 0.00 H new ATOM 0 HG23 THR B 58 -5.810 8.291 4.487 1.00 0.00 H new ATOM 3032 N SER B 59 -4.498 11.187 4.011 1.00 0.00 N ATOM 3033 CA SER B 59 -3.098 11.334 4.450 1.00 0.00 C ATOM 3034 C SER B 59 -2.103 11.713 3.343 1.00 0.00 C ATOM 3035 O SER B 59 -0.938 11.915 3.667 1.00 0.00 O ATOM 3036 CB SER B 59 -2.615 9.999 5.062 1.00 0.00 C ATOM 3037 OG SER B 59 -3.535 9.503 6.033 1.00 0.00 O ATOM 0 H SER B 59 -4.587 11.054 3.004 1.00 0.00 H new ATOM 0 HA SER B 59 -3.110 12.157 5.165 1.00 0.00 H new ATOM 0 HB2 SER B 59 -2.487 9.260 4.271 1.00 0.00 H new ATOM 0 HB3 SER B 59 -1.639 10.142 5.525 1.00 0.00 H new ATOM 0 HG SER B 59 -3.052 9.274 6.854 1.00 0.00 H new ATOM 3043 N ALA B 60 -2.522 11.797 2.071 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.623 11.860 0.919 1.00 0.00 C ATOM 3045 C ALA B 60 -1.737 13.107 0.039 1.00 0.00 C ATOM 3046 O ALA B 60 -2.841 13.579 -0.255 1.00 0.00 O ATOM 3047 CB ALA B 60 -1.865 10.602 0.069 1.00 0.00 C ATOM 0 H ALA B 60 -3.509 11.823 1.815 1.00 0.00 H new ATOM 0 HA ALA B 60 -0.613 11.916 1.325 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -1.208 10.619 -0.801 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -1.655 9.714 0.665 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -2.904 10.580 -0.261 1.00 0.00 H new ATOM 3053 N GLY B 61 -0.584 13.547 -0.476 1.00 0.00 N ATOM 3054 CA GLY B 61 -0.436 14.704 -1.362 1.00 0.00 C ATOM 3055 C GLY B 61 -1.145 14.488 -2.709 1.00 0.00 C ATOM 3056 O GLY B 61 -0.889 13.467 -3.350 1.00 0.00 O ATOM 0 H GLY B 61 0.305 13.088 -0.279 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -0.844 15.589 -0.875 1.00 0.00 H new ATOM 0 HA3 GLY B 61 0.623 14.895 -1.536 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.031 15.410 -3.141 1.00 0.00 N ATOM 3061 CA PRO B 62 -2.860 15.259 -4.336 1.00 0.00 C ATOM 3062 C PRO B 62 -2.031 15.171 -5.614 1.00 0.00 C ATOM 3063 O PRO B 62 -0.824 15.395 -5.654 1.00 0.00 O ATOM 3064 CB PRO B 62 -3.811 16.460 -4.342 1.00 0.00 C ATOM 3065 CG PRO B 62 -3.050 17.522 -3.555 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.307 16.695 -2.511 1.00 0.00 C ATOM 0 HA PRO B 62 -3.414 14.321 -4.309 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -4.030 16.793 -5.356 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -4.765 16.219 -3.872 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -2.365 18.083 -4.190 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -3.723 18.245 -3.095 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.383 17.188 -2.208 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -2.910 16.568 -1.612 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.737 14.821 -6.681 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.196 14.446 -7.973 1.00 0.00 C ATOM 3076 C HIS B 63 -1.391 15.577 -8.630 1.00 0.00 C ATOM 3077 O HIS B 63 -1.936 16.565 -9.132 1.00 0.00 O ATOM 3078 CB HIS B 63 -3.328 13.914 -8.848 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.713 14.482 -8.596 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -5.435 15.335 -9.433 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.558 14.137 -7.578 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -6.673 15.472 -8.916 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -6.743 14.775 -7.779 1.00 0.00 N ATOM 0 H HIS B 63 -3.756 14.791 -6.663 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.467 13.647 -7.837 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -3.069 14.101 -9.890 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -3.376 12.833 -8.721 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.326 13.474 -6.758 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -7.475 16.050 -9.350 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -7.553 14.728 -7.161 1.00 0.00 H new ATOM 3091 N PHE B 64 -0.074 15.355 -8.640 1.00 0.00 N ATOM 3092 CA PHE B 64 0.959 16.329 -8.955 1.00 0.00 C ATOM 3093 C PHE B 64 0.795 17.065 -10.290 1.00 0.00 C ATOM 3094 O PHE B 64 0.519 16.493 -11.357 1.00 0.00 O ATOM 3095 CB PHE B 64 2.342 15.675 -8.794 1.00 0.00 C ATOM 3096 CG PHE B 64 3.204 16.346 -7.740 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.780 16.348 -6.397 1.00 0.00 C ATOM 3098 CD2 PHE B 64 4.431 16.950 -8.081 1.00 0.00 C ATOM 3099 CE1 PHE B 64 3.556 16.978 -5.409 1.00 0.00 C ATOM 3100 CE2 PHE B 64 5.205 17.585 -7.093 1.00 0.00 C ATOM 3101 CZ PHE B 64 4.765 17.603 -5.757 1.00 0.00 C ATOM 0 H PHE B 64 0.315 14.439 -8.415 1.00 0.00 H new ATOM 0 HA PHE B 64 0.851 17.138 -8.232 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.211 14.625 -8.532 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.863 15.703 -9.751 1.00 0.00 H new ATOM 0 HD1 PHE B 64 1.854 15.863 -6.125 1.00 0.00 H new ATOM 0 HD2 PHE B 64 4.778 16.925 -9.104 1.00 0.00 H new ATOM 0 HE1 PHE B 64 3.223 16.982 -4.382 1.00 0.00 H new ATOM 0 HE2 PHE B 64 6.138 18.059 -7.360 1.00 0.00 H new ATOM 0 HZ PHE B 64 5.356 18.097 -5.000 1.00 0.00 H new ATOM 3111 N ASN B 65 1.023 18.372 -10.179 1.00 0.00 N ATOM 3112 CA ASN B 65 0.877 19.403 -11.203 1.00 0.00 C ATOM 3113 C ASN B 65 2.202 20.126 -11.595 1.00 0.00 C ATOM 3114 O ASN B 65 2.164 21.340 -11.812 1.00 0.00 O ATOM 3115 CB ASN B 65 -0.179 20.403 -10.683 1.00 0.00 C ATOM 3116 CG ASN B 65 0.326 21.211 -9.484 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.880 20.661 -8.542 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.182 22.522 -9.505 1.00 0.00 N ATOM 0 H ASN B 65 1.342 18.770 -9.295 1.00 0.00 H new ATOM 0 HA ASN B 65 0.563 18.925 -12.131 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -0.457 21.085 -11.487 1.00 0.00 H new ATOM 0 HB3 ASN B 65 -1.081 19.861 -10.399 1.00 0.00 H new ATOM 0 HD21 ASN B 65 0.534 23.086 -8.732 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -0.281 22.972 -10.295 1.00 0.00 H new ATOM 3125 N PRO B 66 3.362 19.449 -11.769 1.00 0.00 N ATOM 3126 CA PRO B 66 4.599 20.117 -12.190 1.00 0.00 C ATOM 3127 C PRO B 66 4.503 20.682 -13.619 1.00 0.00 C ATOM 3128 O PRO B 66 5.214 21.617 -13.966 1.00 0.00 O ATOM 3129 CB PRO B 66 5.697 19.059 -12.060 1.00 0.00 C ATOM 3130 CG PRO B 66 4.951 17.759 -12.347 1.00 0.00 C ATOM 3131 CD PRO B 66 3.574 18.008 -11.735 1.00 0.00 C ATOM 0 HA PRO B 66 4.809 20.988 -11.569 1.00 0.00 H new ATOM 0 HB2 PRO B 66 6.506 19.226 -12.771 1.00 0.00 H new ATOM 0 HB3 PRO B 66 6.142 19.058 -11.065 1.00 0.00 H new ATOM 0 HG2 PRO B 66 4.887 17.559 -13.417 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.446 16.901 -11.891 1.00 0.00 H new ATOM 0 HD2 PRO B 66 2.799 17.488 -12.298 1.00 0.00 H new ATOM 0 HD3 PRO B 66 3.530 17.633 -10.712 1.00 0.00 H new ATOM 3139 N LEU B 67 3.563 20.165 -14.417 1.00 0.00 N ATOM 3140 CA LEU B 67 3.162 20.663 -15.733 1.00 0.00 C ATOM 3141 C LEU B 67 2.241 21.901 -15.673 1.00 0.00 C ATOM 3142 O LEU B 67 1.857 22.401 -16.721 1.00 0.00 O ATOM 3143 CB LEU B 67 2.551 19.478 -16.515 1.00 0.00 C ATOM 3144 CG LEU B 67 3.542 18.795 -17.481 1.00 0.00 C ATOM 3145 CD1 LEU B 67 4.827 18.307 -16.794 1.00 0.00 C ATOM 3146 CD2 LEU B 67 2.844 17.611 -18.166 1.00 0.00 C ATOM 0 H LEU B 67 3.031 19.339 -14.143 1.00 0.00 H new ATOM 0 HA LEU B 67 4.039 21.036 -16.262 1.00 0.00 H new ATOM 0 HB2 LEU B 67 2.181 18.738 -15.805 1.00 0.00 H new ATOM 0 HB3 LEU B 67 1.691 19.834 -17.082 1.00 0.00 H new ATOM 0 HG LEU B 67 3.845 19.546 -18.210 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.478 17.837 -17.531 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.343 19.155 -16.342 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.573 17.582 -16.020 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.540 17.125 -18.850 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.517 16.896 -17.412 1.00 0.00 H new ATOM 0 HD23 LEU B 67 1.979 17.971 -18.723 1.00 0.00 H new ATOM 3158 N SER B 68 1.833 22.351 -14.481 1.00 0.00 N ATOM 3159 CA SER B 68 1.142 23.633 -14.232 1.00 0.00 C ATOM 3160 C SER B 68 -0.107 23.873 -15.105 1.00 0.00 C ATOM 3161 O SER B 68 -0.189 24.834 -15.869 1.00 0.00 O ATOM 3162 CB SER B 68 2.141 24.793 -14.312 1.00 0.00 C ATOM 3163 OG SER B 68 1.639 25.871 -13.544 1.00 0.00 O ATOM 0 H SER B 68 1.978 21.815 -13.626 1.00 0.00 H new ATOM 0 HA SER B 68 0.743 23.576 -13.219 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.115 24.481 -13.935 1.00 0.00 H new ATOM 0 HB3 SER B 68 2.283 25.100 -15.348 1.00 0.00 H new ATOM 0 HG SER B 68 2.268 26.622 -13.584 1.00 0.00 H new ATOM 3169 N ARG B 69 -1.091 22.971 -15.007 1.00 0.00 N ATOM 3170 CA ARG B 69 -2.239 22.901 -15.922 1.00 0.00 C ATOM 3171 C ARG B 69 -3.383 22.069 -15.340 1.00 0.00 C ATOM 3172 O ARG B 69 -3.257 21.581 -14.214 1.00 0.00 O ATOM 3173 CB ARG B 69 -1.751 22.403 -17.289 1.00 0.00 C ATOM 3174 CG ARG B 69 -1.343 20.924 -17.348 1.00 0.00 C ATOM 3175 CD ARG B 69 -0.457 20.797 -18.587 1.00 0.00 C ATOM 3176 NE ARG B 69 -0.399 19.428 -19.118 1.00 0.00 N ATOM 3177 CZ ARG B 69 -0.568 19.117 -20.400 1.00 0.00 C ATOM 3178 NH1 ARG B 69 -0.721 20.024 -21.343 1.00 0.00 N ATOM 3179 NH2 ARG B 69 -0.658 17.861 -20.764 1.00 0.00 N ATOM 0 H ARG B 69 -1.113 22.257 -14.278 1.00 0.00 H new ATOM 0 HA ARG B 69 -2.664 23.895 -16.058 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -2.541 22.573 -18.021 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -0.898 23.009 -17.593 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -0.804 20.629 -16.448 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -2.218 20.278 -17.422 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -0.830 21.465 -19.363 1.00 0.00 H new ATOM 0 HD3 ARG B 69 0.552 21.127 -18.340 1.00 0.00 H new ATOM 0 HE ARG B 69 -0.218 18.668 -18.462 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -0.713 21.015 -21.103 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -0.847 19.735 -22.313 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -0.598 17.122 -20.064 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -0.788 17.623 -21.747 1.00 0.00 H new ATOM 3193 N LYS B 70 -4.500 21.933 -16.060 1.00 0.00 N ATOM 3194 CA LYS B 70 -5.692 21.180 -15.630 1.00 0.00 C ATOM 3195 C LYS B 70 -5.451 19.669 -15.400 1.00 0.00 C ATOM 3196 O LYS B 70 -4.378 19.130 -15.686 1.00 0.00 O ATOM 3197 CB LYS B 70 -6.881 21.468 -16.585 1.00 0.00 C ATOM 3198 CG LYS B 70 -7.801 22.596 -16.091 1.00 0.00 C ATOM 3199 CD LYS B 70 -7.237 24.017 -16.248 1.00 0.00 C ATOM 3200 CE LYS B 70 -7.444 24.522 -17.680 1.00 0.00 C ATOM 3201 NZ LYS B 70 -6.373 25.452 -18.090 1.00 0.00 N ATOM 0 H LYS B 70 -4.608 22.353 -16.983 1.00 0.00 H new ATOM 0 HA LYS B 70 -5.952 21.547 -14.637 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -6.492 21.731 -17.569 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -7.468 20.558 -16.707 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -8.746 22.536 -16.632 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -8.025 22.426 -15.038 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -7.728 24.689 -15.545 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -6.175 24.022 -16.005 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -7.472 23.674 -18.365 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -8.409 25.023 -17.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -6.157 25.310 -19.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -6.687 26.432 -17.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -5.520 25.270 -17.524 1.00 0.00 H new ATOM 3215 N HIS B 71 -6.462 19.015 -14.810 1.00 0.00 N ATOM 3216 CA HIS B 71 -6.437 17.622 -14.354 1.00 0.00 C ATOM 3217 C HIS B 71 -6.059 16.598 -15.447 1.00 0.00 C ATOM 3218 O HIS B 71 -6.132 16.874 -16.632 1.00 0.00 O ATOM 3219 CB HIS B 71 -7.724 17.314 -13.581 1.00 0.00 C ATOM 3220 CG HIS B 71 -7.770 15.927 -12.991 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -6.821 15.257 -12.201 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -8.810 15.062 -13.142 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -7.357 14.055 -11.885 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -8.539 13.919 -12.483 1.00 0.00 N ATOM 0 H HIS B 71 -7.359 19.465 -14.631 1.00 0.00 H new ATOM 0 HA HIS B 71 -5.607 17.505 -13.657 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -7.836 18.043 -12.778 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -8.576 17.442 -14.249 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -9.711 15.261 -13.703 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.896 13.318 -11.245 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -9.136 13.093 -12.448 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.590 15.422 -15.014 1.00 0.00 N ATOM 3233 CA GLY B 72 -4.866 14.395 -15.777 1.00 0.00 C ATOM 3234 C GLY B 72 -5.537 13.655 -16.921 1.00 0.00 C ATOM 3235 O GLY B 72 -5.344 12.445 -17.022 1.00 0.00 O ATOM 0 H GLY B 72 -5.717 15.140 -14.042 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -3.973 14.869 -16.183 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -4.531 13.643 -15.063 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.252 14.329 -17.815 1.00 0.00 N ATOM 3240 CA GLY B 73 -7.087 13.644 -18.778 1.00 0.00 C ATOM 3241 C GLY B 73 -6.310 13.005 -19.927 1.00 0.00 C ATOM 3242 O GLY B 73 -5.619 13.728 -20.631 1.00 0.00 O ATOM 0 H GLY B 73 -6.266 15.346 -17.888 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -7.658 12.871 -18.264 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -7.807 14.352 -19.189 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.449 11.689 -20.189 1.00 0.00 N ATOM 3247 CA PRO B 74 -5.969 11.092 -21.436 1.00 0.00 C ATOM 3248 C PRO B 74 -6.908 11.465 -22.606 1.00 0.00 C ATOM 3249 O PRO B 74 -6.654 11.114 -23.751 1.00 0.00 O ATOM 3250 CB PRO B 74 -5.946 9.586 -21.163 1.00 0.00 C ATOM 3251 CG PRO B 74 -7.109 9.393 -20.190 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.099 10.679 -19.361 1.00 0.00 C ATOM 0 HA PRO B 74 -4.982 11.451 -21.729 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -6.085 9.008 -22.077 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -4.999 9.270 -20.727 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -8.055 9.262 -20.716 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -6.967 8.511 -19.565 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.113 10.982 -19.100 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.559 10.535 -18.425 1.00 0.00 H new ATOM 3260 N LYS B 75 -8.000 12.186 -22.315 1.00 0.00 N ATOM 3261 CA LYS B 75 -9.001 12.720 -23.243 1.00 0.00 C ATOM 3262 C LYS B 75 -8.883 14.244 -23.444 1.00 0.00 C ATOM 3263 O LYS B 75 -9.703 14.820 -24.149 1.00 0.00 O ATOM 3264 CB LYS B 75 -10.410 12.328 -22.745 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.701 12.698 -21.273 1.00 0.00 C ATOM 3266 CD LYS B 75 -12.134 13.206 -21.044 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.197 14.711 -21.338 1.00 0.00 C ATOM 3268 NZ LYS B 75 -13.459 15.349 -20.886 1.00 0.00 N ATOM 0 H LYS B 75 -8.221 12.428 -21.349 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.820 12.280 -24.224 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.152 12.811 -23.380 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.537 11.252 -22.867 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -10.528 11.824 -20.645 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.996 13.465 -20.952 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -12.829 12.669 -21.690 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.440 13.012 -20.016 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -11.355 15.204 -20.852 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.083 14.869 -22.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.451 16.356 -21.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -14.268 14.881 -21.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.544 15.258 -19.854 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.967 14.905 -22.723 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.825 16.354 -22.671 1.00 0.00 C ATOM 3284 C ASP B 76 -6.356 16.729 -22.899 1.00 0.00 C ATOM 3285 O ASP B 76 -5.451 16.050 -22.419 1.00 0.00 O ATOM 3286 CB ASP B 76 -8.320 16.855 -21.305 1.00 0.00 C ATOM 3287 CG ASP B 76 -9.553 17.729 -21.465 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -9.387 18.946 -21.691 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -10.675 17.191 -21.321 1.00 0.00 O ATOM 0 H ASP B 76 -7.283 14.421 -22.141 1.00 0.00 H new ATOM 0 HA ASP B 76 -8.422 16.824 -23.452 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -8.552 16.005 -20.663 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.529 17.420 -20.812 1.00 0.00 H new ATOM 3294 N GLU B 77 -6.112 17.824 -23.615 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.746 18.265 -23.946 1.00 0.00 C ATOM 3296 C GLU B 77 -4.002 18.790 -22.711 1.00 0.00 C ATOM 3297 O GLU B 77 -2.767 18.841 -22.691 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.772 19.337 -25.043 1.00 0.00 C ATOM 3299 CG GLU B 77 -5.224 18.759 -26.387 1.00 0.00 C ATOM 3300 CD GLU B 77 -5.021 19.787 -27.493 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -3.848 19.976 -27.887 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -6.034 20.376 -27.928 1.00 0.00 O ATOM 0 H GLU B 77 -6.845 18.431 -23.983 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.206 17.393 -24.316 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -5.444 20.143 -24.749 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.779 19.773 -25.150 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -4.658 17.855 -26.612 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -6.274 18.473 -26.334 1.00 0.00 H new ATOM 3309 N GLU B 78 -4.749 19.126 -21.658 1.00 0.00 N ATOM 3310 CA GLU B 78 -4.242 19.440 -20.339 1.00 0.00 C ATOM 3311 C GLU B 78 -4.381 18.191 -19.476 1.00 0.00 C ATOM 3312 O GLU B 78 -5.458 17.636 -19.300 1.00 0.00 O ATOM 3313 CB GLU B 78 -4.971 20.639 -19.726 1.00 0.00 C ATOM 3314 CG GLU B 78 -4.582 21.939 -20.442 1.00 0.00 C ATOM 3315 CD GLU B 78 -5.102 23.161 -19.696 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -4.739 23.337 -18.509 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -5.874 23.962 -20.262 1.00 0.00 O ATOM 0 H GLU B 78 -5.766 19.187 -21.713 1.00 0.00 H new ATOM 0 HA GLU B 78 -3.193 19.729 -20.402 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -6.048 20.489 -19.795 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -4.727 20.715 -18.666 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -3.497 21.998 -20.528 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -4.983 21.932 -21.456 1.00 0.00 H new ATOM 3324 N ARG B 79 -3.242 17.755 -18.954 1.00 0.00 N ATOM 3325 CA ARG B 79 -3.046 16.503 -18.236 1.00 0.00 C ATOM 3326 C ARG B 79 -1.920 16.674 -17.208 1.00 0.00 C ATOM 3327 O ARG B 79 -0.765 16.925 -17.566 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.790 15.367 -19.256 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.279 14.045 -18.652 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.422 12.847 -19.611 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.647 11.670 -19.164 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.781 10.997 -18.026 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.798 11.171 -17.213 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.893 10.096 -17.667 1.00 0.00 N ATOM 0 H ARG B 79 -2.381 18.297 -19.025 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.938 16.226 -17.674 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.717 15.168 -19.794 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -2.064 15.717 -19.990 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.230 14.159 -18.377 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.828 13.836 -17.734 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.474 12.575 -19.694 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -2.089 13.141 -20.607 1.00 0.00 H new ATOM 0 HE ARG B 79 -0.926 11.336 -19.803 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -3.527 11.846 -17.445 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.859 10.631 -16.350 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.089 9.906 -18.265 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.009 9.587 -16.791 1.00 0.00 H new ATOM 3348 N HIS B 80 -2.281 16.560 -15.927 1.00 0.00 N ATOM 3349 CA HIS B 80 -1.389 16.408 -14.761 1.00 0.00 C ATOM 3350 C HIS B 80 -0.519 15.136 -14.854 1.00 0.00 C ATOM 3351 O HIS B 80 -0.896 14.200 -15.556 1.00 0.00 O ATOM 3352 CB HIS B 80 -2.264 16.214 -13.516 1.00 0.00 C ATOM 3353 CG HIS B 80 -2.944 17.411 -12.919 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -3.951 17.379 -11.939 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -2.689 18.721 -13.200 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -4.245 18.657 -11.624 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -3.497 19.458 -12.390 1.00 0.00 N ATOM 0 H HIS B 80 -3.264 16.571 -15.653 1.00 0.00 H new ATOM 0 HA HIS B 80 -0.752 17.291 -14.721 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -3.036 15.485 -13.765 1.00 0.00 H new ATOM 0 HB3 HIS B 80 -1.641 15.767 -12.741 1.00 0.00 H new ATOM 0 HD2 HIS B 80 -1.983 19.100 -13.924 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -4.961 18.978 -10.882 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -3.528 20.477 -12.370 1.00 0.00 H new ATOM 3365 N VAL B 81 0.551 15.057 -14.049 1.00 0.00 N ATOM 3366 CA VAL B 81 1.510 13.924 -14.024 1.00 0.00 C ATOM 3367 C VAL B 81 1.122 12.813 -13.026 1.00 0.00 C ATOM 3368 O VAL B 81 1.399 11.635 -13.259 1.00 0.00 O ATOM 3369 CB VAL B 81 2.932 14.454 -13.708 1.00 0.00 C ATOM 3370 CG1 VAL B 81 3.992 13.349 -13.551 1.00 0.00 C ATOM 3371 CG2 VAL B 81 3.383 15.419 -14.816 1.00 0.00 C ATOM 0 H VAL B 81 0.786 15.791 -13.380 1.00 0.00 H new ATOM 0 HA VAL B 81 1.486 13.467 -15.013 1.00 0.00 H new ATOM 0 HB VAL B 81 2.856 14.959 -12.745 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.959 13.801 -13.331 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.708 12.685 -12.734 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.061 12.777 -14.476 1.00 0.00 H new ATOM 0 HG21 VAL B 81 4.383 15.790 -14.591 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.397 14.895 -15.772 1.00 0.00 H new ATOM 0 HG23 VAL B 81 2.689 16.258 -14.873 1.00 0.00 H new ATOM 3381 N GLY B 82 0.456 13.161 -11.920 1.00 0.00 N ATOM 3382 CA GLY B 82 0.016 12.215 -10.888 1.00 0.00 C ATOM 3383 C GLY B 82 -1.316 11.541 -11.211 1.00 0.00 C ATOM 3384 O GLY B 82 -2.087 11.273 -10.295 1.00 0.00 O ATOM 0 H GLY B 82 0.203 14.127 -11.713 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.780 11.449 -10.758 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.073 12.741 -9.937 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.627 11.264 -12.482 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.978 10.839 -12.844 1.00 0.00 C ATOM 3390 C ASP B 83 -3.121 9.804 -13.961 1.00 0.00 C ATOM 3391 O ASP B 83 -2.309 9.700 -14.882 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.757 12.093 -13.253 1.00 0.00 C ATOM 3393 CG ASP B 83 -4.217 12.919 -12.075 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -4.758 12.322 -11.131 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -4.060 14.154 -12.146 1.00 0.00 O ATOM 0 H ASP B 83 -0.973 11.326 -13.262 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.358 10.328 -11.959 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.129 12.709 -13.897 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.625 11.797 -13.842 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.252 9.110 -13.866 1.00 0.00 N ATOM 3401 CA LEU B 84 -4.876 8.275 -14.888 1.00 0.00 C ATOM 3402 C LEU B 84 -6.204 8.951 -15.305 1.00 0.00 C ATOM 3403 O LEU B 84 -6.517 10.051 -14.847 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.076 6.850 -14.344 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.806 6.145 -13.833 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.193 4.741 -13.342 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.726 6.015 -14.919 1.00 0.00 C ATOM 0 H LEU B 84 -4.799 9.118 -13.005 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.244 8.182 -15.771 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.799 6.890 -13.530 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.516 6.239 -15.132 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.387 6.750 -13.028 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.305 4.226 -12.976 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.922 4.826 -12.536 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.627 4.174 -14.166 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -1.853 5.511 -14.505 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.118 5.435 -15.754 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -2.440 7.007 -15.269 1.00 0.00 H new ATOM 3419 N GLY B 85 -6.945 8.318 -16.221 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.266 8.778 -16.675 1.00 0.00 C ATOM 3421 C GLY B 85 -9.411 8.345 -15.752 1.00 0.00 C ATOM 3422 O GLY B 85 -9.374 8.553 -14.545 1.00 0.00 O ATOM 0 H GLY B 85 -6.641 7.458 -16.676 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.259 9.866 -16.747 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.452 8.393 -17.678 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.443 7.748 -16.350 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.564 7.123 -15.630 1.00 0.00 C ATOM 3428 C ASN B 86 -11.458 5.585 -15.605 1.00 0.00 C ATOM 3429 O ASN B 86 -10.803 4.987 -16.457 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.885 7.467 -16.343 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.656 8.643 -15.769 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.280 8.558 -14.720 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.708 9.727 -16.513 1.00 0.00 N ATOM 0 H ASN B 86 -10.529 7.682 -17.364 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.534 7.504 -14.609 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -12.668 7.675 -17.391 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -13.529 6.588 -16.320 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -14.278 10.520 -16.219 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.179 9.774 -17.384 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.210 4.977 -14.688 1.00 0.00 N ATOM 3441 CA VAL B 87 -12.535 3.550 -14.602 1.00 0.00 C ATOM 3442 C VAL B 87 -14.017 3.419 -14.277 1.00 0.00 C ATOM 3443 O VAL B 87 -14.550 4.210 -13.507 1.00 0.00 O ATOM 3444 CB VAL B 87 -11.640 2.825 -13.591 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.891 3.176 -12.114 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -11.649 1.327 -13.840 1.00 0.00 C ATOM 0 H VAL B 87 -12.640 5.506 -13.929 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.338 3.064 -15.558 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.635 3.206 -13.773 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.206 2.609 -11.484 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.727 4.243 -11.960 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.918 2.925 -11.850 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -11.007 0.833 -13.111 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.666 0.948 -13.743 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -11.280 1.123 -14.845 1.00 0.00 H new ATOM 3456 N THR B 88 -14.690 2.453 -14.887 1.00 0.00 N ATOM 3457 CA THR B 88 -16.171 2.401 -14.901 1.00 0.00 C ATOM 3458 C THR B 88 -16.731 1.064 -14.438 1.00 0.00 C ATOM 3459 O THR B 88 -16.389 0.034 -15.005 1.00 0.00 O ATOM 3460 CB THR B 88 -16.671 2.734 -16.308 1.00 0.00 C ATOM 3461 OG1 THR B 88 -16.195 4.003 -16.691 1.00 0.00 O ATOM 3462 CG2 THR B 88 -18.194 2.751 -16.450 1.00 0.00 C ATOM 0 H THR B 88 -14.243 1.684 -15.386 1.00 0.00 H new ATOM 0 HA THR B 88 -16.531 3.140 -14.185 1.00 0.00 H new ATOM 0 HB THR B 88 -16.291 1.936 -16.946 1.00 0.00 H new ATOM 0 HG1 THR B 88 -16.515 4.214 -17.593 1.00 0.00 H new ATOM 0 HG21 THR B 88 -18.461 2.995 -17.478 1.00 0.00 H new ATOM 0 HG22 THR B 88 -18.594 1.770 -16.195 1.00 0.00 H new ATOM 0 HG23 THR B 88 -18.614 3.500 -15.778 1.00 0.00 H new ATOM 3470 N ALA B 89 -17.597 1.096 -13.420 1.00 0.00 N ATOM 3471 CA ALA B 89 -18.246 -0.077 -12.845 1.00 0.00 C ATOM 3472 C ALA B 89 -19.497 -0.564 -13.588 1.00 0.00 C ATOM 3473 O ALA B 89 -20.317 0.215 -14.069 1.00 0.00 O ATOM 3474 CB ALA B 89 -18.543 0.186 -11.368 1.00 0.00 C ATOM 0 H ALA B 89 -17.871 1.966 -12.963 1.00 0.00 H new ATOM 0 HA ALA B 89 -17.540 -0.900 -12.954 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.028 -0.688 -10.933 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -17.611 0.384 -10.839 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.202 1.050 -11.278 1.00 0.00 H new ATOM 3480 N ASP B 90 -19.633 -1.889 -13.599 1.00 0.00 N ATOM 3481 CA ASP B 90 -20.818 -2.637 -13.985 1.00 0.00 C ATOM 3482 C ASP B 90 -21.806 -2.706 -12.800 1.00 0.00 C ATOM 3483 O ASP B 90 -21.428 -2.516 -11.646 1.00 0.00 O ATOM 3484 CB ASP B 90 -20.376 -4.024 -14.489 1.00 0.00 C ATOM 3485 CG ASP B 90 -21.547 -4.949 -14.826 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.114 -4.914 -15.941 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -21.957 -5.722 -13.936 1.00 0.00 O ATOM 0 H ASP B 90 -18.868 -2.503 -13.320 1.00 0.00 H new ATOM 0 HA ASP B 90 -21.350 -2.142 -14.797 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -19.754 -3.899 -15.376 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -19.755 -4.498 -13.729 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.064 -3.046 -13.086 1.00 0.00 N ATOM 3493 CA LYS B 91 -24.138 -3.360 -12.119 1.00 0.00 C ATOM 3494 C LYS B 91 -23.796 -4.415 -11.043 1.00 0.00 C ATOM 3495 O LYS B 91 -24.486 -4.531 -10.034 1.00 0.00 O ATOM 3496 CB LYS B 91 -25.393 -3.765 -12.918 1.00 0.00 C ATOM 3497 CG LYS B 91 -25.201 -4.857 -13.993 1.00 0.00 C ATOM 3498 CD LYS B 91 -25.120 -6.315 -13.510 1.00 0.00 C ATOM 3499 CE LYS B 91 -24.978 -7.294 -14.688 1.00 0.00 C ATOM 3500 NZ LYS B 91 -23.675 -7.146 -15.382 1.00 0.00 N ATOM 0 H LYS B 91 -23.387 -3.116 -14.051 1.00 0.00 H new ATOM 0 HA LYS B 91 -24.303 -2.456 -11.532 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -26.150 -4.109 -12.213 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -25.791 -2.874 -13.404 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.026 -4.782 -14.702 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -24.287 -4.632 -14.543 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -24.271 -6.429 -12.837 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -26.015 -6.560 -12.938 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -25.080 -8.316 -14.324 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -25.788 -7.126 -15.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -23.487 -7.995 -15.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -23.705 -6.312 -16.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -22.918 -7.027 -14.678 1.00 0.00 H new ATOM 3514 N ASP B 92 -22.752 -5.205 -11.272 1.00 0.00 N ATOM 3515 CA ASP B 92 -22.152 -6.173 -10.330 1.00 0.00 C ATOM 3516 C ASP B 92 -21.306 -5.481 -9.232 1.00 0.00 C ATOM 3517 O ASP B 92 -21.044 -6.052 -8.168 1.00 0.00 O ATOM 3518 CB ASP B 92 -21.264 -7.130 -11.163 1.00 0.00 C ATOM 3519 CG ASP B 92 -20.075 -7.692 -10.392 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -19.072 -6.958 -10.271 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -20.174 -8.788 -9.797 1.00 0.00 O ATOM 0 H ASP B 92 -22.266 -5.194 -12.169 1.00 0.00 H new ATOM 0 HA ASP B 92 -22.945 -6.711 -9.811 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -21.876 -7.957 -11.523 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -20.897 -6.599 -12.041 1.00 0.00 H new ATOM 3526 N GLY B 93 -20.828 -4.271 -9.516 1.00 0.00 N ATOM 3527 CA GLY B 93 -19.948 -3.485 -8.662 1.00 0.00 C ATOM 3528 C GLY B 93 -18.466 -3.567 -9.016 1.00 0.00 C ATOM 3529 O GLY B 93 -17.682 -2.873 -8.368 1.00 0.00 O ATOM 0 H GLY B 93 -21.056 -3.793 -10.388 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -20.260 -2.442 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -20.079 -3.813 -7.631 1.00 0.00 H new ATOM 3533 N VAL B 94 -18.080 -4.389 -9.998 1.00 0.00 N ATOM 3534 CA VAL B 94 -16.740 -4.397 -10.596 1.00 0.00 C ATOM 3535 C VAL B 94 -16.597 -3.363 -11.700 1.00 0.00 C ATOM 3536 O VAL B 94 -17.394 -3.318 -12.630 1.00 0.00 O ATOM 3537 CB VAL B 94 -16.313 -5.769 -11.165 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -17.013 -6.244 -12.454 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -14.797 -5.833 -11.360 1.00 0.00 C ATOM 0 H VAL B 94 -18.705 -5.083 -10.409 1.00 0.00 H new ATOM 0 HA VAL B 94 -16.082 -4.152 -9.762 1.00 0.00 H new ATOM 0 HB VAL B 94 -16.650 -6.464 -10.396 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -16.620 -7.219 -12.743 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -18.086 -6.323 -12.278 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -16.829 -5.527 -13.254 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -14.523 -6.809 -11.761 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -14.486 -5.054 -12.056 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -14.300 -5.682 -10.402 1.00 0.00 H new ATOM 3549 N ALA B 95 -15.551 -2.556 -11.608 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.069 -1.738 -12.702 1.00 0.00 C ATOM 3551 C ALA B 95 -13.907 -2.477 -13.352 1.00 0.00 C ATOM 3552 O ALA B 95 -12.968 -2.856 -12.649 1.00 0.00 O ATOM 3553 CB ALA B 95 -14.678 -0.355 -12.172 1.00 0.00 C ATOM 0 H ALA B 95 -15.005 -2.452 -10.753 1.00 0.00 H new ATOM 0 HA ALA B 95 -15.837 -1.573 -13.458 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.315 0.261 -12.995 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -15.548 0.120 -11.719 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -13.892 -0.461 -11.424 1.00 0.00 H new ATOM 3559 N ASP B 96 -13.966 -2.681 -14.666 1.00 0.00 N ATOM 3560 CA ASP B 96 -12.817 -3.167 -15.421 1.00 0.00 C ATOM 3561 C ASP B 96 -11.873 -2.003 -15.692 1.00 0.00 C ATOM 3562 O ASP B 96 -12.305 -0.883 -15.971 1.00 0.00 O ATOM 3563 CB ASP B 96 -13.211 -3.810 -16.765 1.00 0.00 C ATOM 3564 CG ASP B 96 -11.964 -4.183 -17.595 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -11.053 -4.818 -17.015 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -11.886 -3.786 -18.781 1.00 0.00 O ATOM 0 H ASP B 96 -14.800 -2.516 -15.230 1.00 0.00 H new ATOM 0 HA ASP B 96 -12.337 -3.938 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -13.809 -4.703 -16.582 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -13.835 -3.119 -17.332 1.00 0.00 H new ATOM 3571 N VAL B 97 -10.588 -2.321 -15.622 1.00 0.00 N ATOM 3572 CA VAL B 97 -9.529 -1.447 -16.149 1.00 0.00 C ATOM 3573 C VAL B 97 -8.655 -2.187 -17.155 1.00 0.00 C ATOM 3574 O VAL B 97 -8.172 -3.282 -16.897 1.00 0.00 O ATOM 3575 CB VAL B 97 -8.739 -0.705 -15.056 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -7.919 -1.521 -14.064 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -7.830 0.370 -15.671 1.00 0.00 C ATOM 0 H VAL B 97 -10.243 -3.185 -15.203 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.021 -0.644 -16.698 1.00 0.00 H new ATOM 0 HB VAL B 97 -9.547 -0.289 -14.454 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -7.425 -0.850 -13.362 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.577 -2.198 -13.518 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.168 -2.100 -14.602 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -7.282 0.880 -14.879 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -7.124 -0.099 -16.356 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -8.438 1.093 -16.215 1.00 0.00 H new ATOM 3587 N SER B 98 -8.453 -1.545 -18.306 1.00 0.00 N ATOM 3588 CA SER B 98 -7.842 -2.099 -19.520 1.00 0.00 C ATOM 3589 C SER B 98 -7.246 -0.959 -20.380 1.00 0.00 C ATOM 3590 O SER B 98 -7.748 -0.582 -21.437 1.00 0.00 O ATOM 3591 CB SER B 98 -8.879 -2.986 -20.242 1.00 0.00 C ATOM 3592 OG SER B 98 -10.176 -2.407 -20.284 1.00 0.00 O ATOM 0 H SER B 98 -8.726 -0.569 -18.425 1.00 0.00 H new ATOM 0 HA SER B 98 -6.998 -2.747 -19.284 1.00 0.00 H new ATOM 0 HB2 SER B 98 -8.539 -3.176 -21.260 1.00 0.00 H new ATOM 0 HB3 SER B 98 -8.935 -3.952 -19.739 1.00 0.00 H new ATOM 0 HG SER B 98 -10.754 -2.852 -19.630 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.160 -0.355 -19.880 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.560 0.900 -20.370 1.00 0.00 C ATOM 3600 C ILE B 99 -4.052 0.779 -20.668 1.00 0.00 C ATOM 3601 O ILE B 99 -3.352 -0.117 -20.204 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.890 2.007 -19.316 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.320 2.529 -19.594 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.909 3.195 -19.222 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.895 3.458 -18.515 1.00 0.00 C ATOM 0 H ILE B 99 -5.650 -0.743 -19.086 1.00 0.00 H new ATOM 0 HA ILE B 99 -5.988 1.163 -21.337 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.795 1.519 -18.346 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.317 3.061 -20.546 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.986 1.674 -19.708 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.252 3.890 -18.455 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.916 2.828 -18.961 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.865 3.708 -20.183 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.899 3.770 -18.801 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.937 2.928 -17.563 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.257 4.336 -18.414 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.535 1.727 -21.440 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.123 2.030 -21.663 1.00 0.00 C ATOM 3619 C GLU B 100 -1.989 3.560 -21.664 1.00 0.00 C ATOM 3620 O GLU B 100 -2.922 4.255 -22.063 1.00 0.00 O ATOM 3621 CB GLU B 100 -1.639 1.423 -22.987 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.129 1.614 -23.221 1.00 0.00 C ATOM 3623 CD GLU B 100 0.417 0.628 -24.250 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -0.274 0.339 -25.249 1.00 0.00 O ATOM 3625 OE2 GLU B 100 1.479 0.009 -24.012 1.00 0.00 O ATOM 0 H GLU B 100 -4.139 2.355 -21.970 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.502 1.596 -20.880 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -1.871 0.358 -22.998 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.189 1.877 -23.811 1.00 0.00 H new ATOM 0 HG2 GLU B 100 0.060 2.633 -23.559 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.403 1.487 -22.278 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.849 4.082 -21.222 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.496 5.506 -21.266 1.00 0.00 C ATOM 3634 C ASP B 101 1.013 5.641 -21.435 1.00 0.00 C ATOM 3635 O ASP B 101 1.788 4.850 -20.895 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.022 6.237 -20.013 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.377 7.611 -19.754 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.730 7.664 -19.168 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.002 8.644 -20.078 1.00 0.00 O ATOM 0 H ASP B 101 -0.115 3.508 -20.807 1.00 0.00 H new ATOM 0 HA ASP B 101 -0.974 5.983 -22.121 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.100 6.369 -20.111 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.856 5.603 -19.142 1.00 0.00 H new ATOM 3644 N SER B 102 1.432 6.645 -22.208 1.00 0.00 N ATOM 3645 CA SER B 102 2.844 6.896 -22.479 1.00 0.00 C ATOM 3646 C SER B 102 3.341 8.162 -21.764 1.00 0.00 C ATOM 3647 O SER B 102 3.889 9.066 -22.398 1.00 0.00 O ATOM 3648 CB SER B 102 3.095 6.921 -24.000 1.00 0.00 C ATOM 3649 OG SER B 102 2.582 8.093 -24.605 1.00 0.00 O ATOM 0 H SER B 102 0.801 7.305 -22.662 1.00 0.00 H new ATOM 0 HA SER B 102 3.434 6.077 -22.068 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.166 6.854 -24.191 1.00 0.00 H new ATOM 0 HB3 SER B 102 2.634 6.046 -24.458 1.00 0.00 H new ATOM 0 HG SER B 102 2.954 8.882 -24.157 1.00 0.00 H new ATOM 3655 N VAL B 103 3.151 8.206 -20.443 1.00 0.00 N ATOM 3656 CA VAL B 103 3.721 9.208 -19.525 1.00 0.00 C ATOM 3657 C VAL B 103 4.289 8.508 -18.279 1.00 0.00 C ATOM 3658 O VAL B 103 5.369 8.862 -17.814 1.00 0.00 O ATOM 3659 CB VAL B 103 2.675 10.272 -19.098 1.00 0.00 C ATOM 3660 CG1 VAL B 103 3.320 11.422 -18.300 1.00 0.00 C ATOM 3661 CG2 VAL B 103 1.907 10.894 -20.280 1.00 0.00 C ATOM 0 H VAL B 103 2.573 7.519 -19.959 1.00 0.00 H new ATOM 0 HA VAL B 103 4.518 9.726 -20.058 1.00 0.00 H new ATOM 0 HB VAL B 103 1.970 9.721 -18.475 1.00 0.00 H new ATOM 0 HG11 VAL B 103 2.554 12.145 -18.020 1.00 0.00 H new ATOM 0 HG12 VAL B 103 3.788 11.023 -17.400 1.00 0.00 H new ATOM 0 HG13 VAL B 103 4.075 11.913 -18.914 1.00 0.00 H new ATOM 0 HG21 VAL B 103 1.194 11.628 -19.905 1.00 0.00 H new ATOM 0 HG22 VAL B 103 2.610 11.383 -20.954 1.00 0.00 H new ATOM 0 HG23 VAL B 103 1.372 10.112 -20.819 1.00 0.00 H new ATOM 3671 N ILE B 104 3.599 7.488 -17.741 1.00 0.00 N ATOM 3672 CA ILE B 104 4.060 6.737 -16.559 1.00 0.00 C ATOM 3673 C ILE B 104 5.086 5.629 -16.880 1.00 0.00 C ATOM 3674 O ILE B 104 5.144 5.081 -17.975 1.00 0.00 O ATOM 3675 CB ILE B 104 2.876 6.204 -15.713 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.165 4.948 -16.272 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.872 7.321 -15.366 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.445 5.074 -17.605 1.00 0.00 C ATOM 0 H ILE B 104 2.707 7.161 -18.112 1.00 0.00 H new ATOM 0 HA ILE B 104 4.601 7.462 -15.950 1.00 0.00 H new ATOM 0 HB ILE B 104 3.344 5.857 -14.792 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.909 4.157 -16.367 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.439 4.616 -15.530 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.057 6.906 -14.773 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.377 8.100 -14.795 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.471 7.748 -16.285 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.996 4.116 -17.868 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.665 5.831 -17.527 1.00 0.00 H new ATOM 0 HD13 ILE B 104 2.157 5.365 -18.377 1.00 0.00 H new ATOM 3690 N SER B 105 5.910 5.262 -15.897 1.00 0.00 N ATOM 3691 CA SER B 105 6.849 4.125 -15.935 1.00 0.00 C ATOM 3692 C SER B 105 7.227 3.664 -14.520 1.00 0.00 C ATOM 3693 O SER B 105 7.200 4.440 -13.557 1.00 0.00 O ATOM 3694 CB SER B 105 8.122 4.475 -16.719 1.00 0.00 C ATOM 3695 OG SER B 105 7.877 4.545 -18.107 1.00 0.00 O ATOM 0 H SER B 105 5.947 5.767 -15.012 1.00 0.00 H new ATOM 0 HA SER B 105 6.337 3.309 -16.445 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.513 5.431 -16.370 1.00 0.00 H new ATOM 0 HB3 SER B 105 8.888 3.725 -16.522 1.00 0.00 H new ATOM 0 HG SER B 105 6.912 4.605 -18.266 1.00 0.00 H new ATOM 3701 N LEU B 106 7.640 2.401 -14.409 1.00 0.00 N ATOM 3702 CA LEU B 106 8.116 1.745 -13.200 1.00 0.00 C ATOM 3703 C LEU B 106 9.548 2.222 -12.937 1.00 0.00 C ATOM 3704 O LEU B 106 10.521 1.574 -13.322 1.00 0.00 O ATOM 3705 CB LEU B 106 8.035 0.206 -13.365 1.00 0.00 C ATOM 3706 CG LEU B 106 6.658 -0.458 -13.148 1.00 0.00 C ATOM 3707 CD1 LEU B 106 5.548 0.046 -14.080 1.00 0.00 C ATOM 3708 CD2 LEU B 106 6.804 -1.981 -13.245 1.00 0.00 C ATOM 0 H LEU B 106 7.650 1.774 -15.213 1.00 0.00 H new ATOM 0 HA LEU B 106 7.494 2.004 -12.343 1.00 0.00 H new ATOM 0 HB2 LEU B 106 8.375 -0.044 -14.370 1.00 0.00 H new ATOM 0 HB3 LEU B 106 8.741 -0.246 -12.668 1.00 0.00 H new ATOM 0 HG LEU B 106 6.333 -0.169 -12.149 1.00 0.00 H new ATOM 0 HD11 LEU B 106 4.618 -0.477 -13.854 1.00 0.00 H new ATOM 0 HD12 LEU B 106 5.407 1.117 -13.933 1.00 0.00 H new ATOM 0 HD13 LEU B 106 5.829 -0.144 -15.116 1.00 0.00 H new ATOM 0 HD21 LEU B 106 5.832 -2.450 -13.092 1.00 0.00 H new ATOM 0 HD22 LEU B 106 7.184 -2.248 -14.231 1.00 0.00 H new ATOM 0 HD23 LEU B 106 7.499 -2.329 -12.481 1.00 0.00 H new ATOM 3720 N SER B 107 9.685 3.413 -12.363 1.00 0.00 N ATOM 3721 CA SER B 107 10.992 4.063 -12.202 1.00 0.00 C ATOM 3722 C SER B 107 11.632 3.805 -10.830 1.00 0.00 C ATOM 3723 O SER B 107 12.826 4.043 -10.686 1.00 0.00 O ATOM 3724 CB SER B 107 10.878 5.581 -12.462 1.00 0.00 C ATOM 3725 OG SER B 107 10.805 6.351 -11.266 1.00 0.00 O ATOM 0 H SER B 107 8.903 3.956 -11.997 1.00 0.00 H new ATOM 0 HA SER B 107 11.652 3.614 -12.944 1.00 0.00 H new ATOM 0 HB2 SER B 107 11.738 5.909 -13.046 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.991 5.774 -13.066 1.00 0.00 H new ATOM 0 HG SER B 107 10.897 7.302 -11.483 1.00 0.00 H new ATOM 3731 N GLY B 108 10.852 3.398 -9.816 1.00 0.00 N ATOM 3732 CA GLY B 108 11.346 3.231 -8.439 1.00 0.00 C ATOM 3733 C GLY B 108 11.374 4.516 -7.611 1.00 0.00 C ATOM 3734 O GLY B 108 11.967 4.507 -6.529 1.00 0.00 O ATOM 0 H GLY B 108 9.863 3.176 -9.927 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.719 2.499 -7.929 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.354 2.817 -8.476 1.00 0.00 H new ATOM 3738 N ASP B 109 10.777 5.612 -8.105 1.00 0.00 N ATOM 3739 CA ASP B 109 10.953 6.931 -7.493 1.00 0.00 C ATOM 3740 C ASP B 109 9.948 8.021 -7.936 1.00 0.00 C ATOM 3741 O ASP B 109 9.529 8.829 -7.113 1.00 0.00 O ATOM 3742 CB ASP B 109 12.404 7.378 -7.792 1.00 0.00 C ATOM 3743 CG ASP B 109 13.078 7.974 -6.562 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.607 9.029 -6.080 1.00 0.00 O ATOM 3745 OD2 ASP B 109 14.018 7.319 -6.044 1.00 0.00 O ATOM 0 H ASP B 109 10.170 5.607 -8.925 1.00 0.00 H new ATOM 0 HA ASP B 109 10.753 6.821 -6.427 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.982 6.524 -8.145 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.399 8.114 -8.596 1.00 0.00 H new ATOM 3750 N HIS B 110 9.539 8.054 -9.214 1.00 0.00 N ATOM 3751 CA HIS B 110 8.846 9.229 -9.791 1.00 0.00 C ATOM 3752 C HIS B 110 7.552 8.955 -10.594 1.00 0.00 C ATOM 3753 O HIS B 110 7.070 9.832 -11.314 1.00 0.00 O ATOM 3754 CB HIS B 110 9.855 9.992 -10.663 1.00 0.00 C ATOM 3755 CG HIS B 110 11.186 10.282 -10.016 1.00 0.00 C ATOM 3756 ND1 HIS B 110 11.424 10.718 -8.730 1.00 0.00 N ATOM 3757 CD2 HIS B 110 12.404 10.073 -10.585 1.00 0.00 C ATOM 3758 CE1 HIS B 110 12.751 10.818 -8.520 1.00 0.00 C ATOM 3759 NE2 HIS B 110 13.375 10.420 -9.649 1.00 0.00 N ATOM 0 H HIS B 110 9.673 7.285 -9.871 1.00 0.00 H new ATOM 0 HA HIS B 110 8.493 9.809 -8.938 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.031 9.417 -11.572 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.405 10.937 -10.966 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.585 9.704 -11.584 1.00 0.00 H new ATOM 0 HE1 HIS B 110 13.229 11.156 -7.612 1.00 0.00 H new ATOM 0 HE2 HIS B 110 14.384 10.380 -9.792 1.00 0.00 H new ATOM 3767 N SER B 111 7.028 7.724 -10.619 1.00 0.00 N ATOM 3768 CA SER B 111 5.798 7.430 -11.385 1.00 0.00 C ATOM 3769 C SER B 111 5.061 6.156 -10.991 1.00 0.00 C ATOM 3770 O SER B 111 3.865 6.185 -10.703 1.00 0.00 O ATOM 3771 CB SER B 111 6.094 7.378 -12.889 1.00 0.00 C ATOM 3772 OG SER B 111 6.007 8.671 -13.436 1.00 0.00 O ATOM 0 H SER B 111 7.424 6.923 -10.128 1.00 0.00 H new ATOM 0 HA SER B 111 5.132 8.256 -11.134 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.089 6.967 -13.059 1.00 0.00 H new ATOM 0 HB3 SER B 111 5.386 6.715 -13.386 1.00 0.00 H new ATOM 0 HG SER B 111 6.434 9.312 -12.830 1.00 0.00 H new ATOM 3778 N ILE B 112 5.751 5.024 -11.023 1.00 0.00 N ATOM 3779 CA ILE B 112 5.271 3.729 -10.557 1.00 0.00 C ATOM 3780 C ILE B 112 6.431 3.080 -9.796 1.00 0.00 C ATOM 3781 O ILE B 112 7.594 3.432 -10.013 1.00 0.00 O ATOM 3782 CB ILE B 112 4.708 2.871 -11.718 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.547 3.563 -12.464 1.00 0.00 C ATOM 3784 CG2 ILE B 112 4.199 1.528 -11.165 1.00 0.00 C ATOM 3785 CD1 ILE B 112 3.220 2.907 -13.803 1.00 0.00 C ATOM 0 H ILE B 112 6.702 4.981 -11.390 1.00 0.00 H new ATOM 0 HA ILE B 112 4.420 3.834 -9.884 1.00 0.00 H new ATOM 0 HB ILE B 112 5.523 2.724 -12.427 1.00 0.00 H new ATOM 0 HG12 ILE B 112 2.658 3.550 -11.833 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.803 4.609 -12.632 1.00 0.00 H new ATOM 0 HG21 ILE B 112 3.803 0.925 -11.982 1.00 0.00 H new ATOM 0 HG22 ILE B 112 5.022 0.996 -10.687 1.00 0.00 H new ATOM 0 HG23 ILE B 112 3.411 1.711 -10.434 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.396 3.440 -14.277 1.00 0.00 H new ATOM 0 HD12 ILE B 112 4.096 2.944 -14.450 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.934 1.868 -13.639 1.00 0.00 H new ATOM 3797 N ILE B 113 6.059 2.137 -8.933 1.00 0.00 N ATOM 3798 CA ILE B 113 6.777 1.469 -7.849 1.00 0.00 C ATOM 3799 C ILE B 113 6.682 2.387 -6.637 1.00 0.00 C ATOM 3800 O ILE B 113 7.326 3.426 -6.576 1.00 0.00 O ATOM 3801 CB ILE B 113 8.219 1.100 -8.220 1.00 0.00 C ATOM 3802 CG1 ILE B 113 8.234 0.275 -9.523 1.00 0.00 C ATOM 3803 CG2 ILE B 113 8.928 0.380 -7.055 1.00 0.00 C ATOM 3804 CD1 ILE B 113 7.688 -1.144 -9.404 1.00 0.00 C ATOM 0 H ILE B 113 5.108 1.772 -8.988 1.00 0.00 H new ATOM 0 HA ILE B 113 6.322 0.504 -7.628 1.00 0.00 H new ATOM 0 HB ILE B 113 8.784 2.014 -8.403 1.00 0.00 H new ATOM 0 HG12 ILE B 113 7.654 0.807 -10.277 1.00 0.00 H new ATOM 0 HG13 ILE B 113 9.260 0.222 -9.888 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.948 0.131 -7.348 1.00 0.00 H new ATOM 0 HG22 ILE B 113 8.950 1.034 -6.183 1.00 0.00 H new ATOM 0 HG23 ILE B 113 8.388 -0.534 -6.810 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.743 -1.638 -10.374 1.00 0.00 H new ATOM 0 HD12 ILE B 113 8.280 -1.702 -8.679 1.00 0.00 H new ATOM 0 HD13 ILE B 113 6.650 -1.108 -9.074 1.00 0.00 H new ATOM 3816 N GLY B 114 5.793 2.030 -5.718 1.00 0.00 N ATOM 3817 CA GLY B 114 5.581 2.721 -4.461 1.00 0.00 C ATOM 3818 C GLY B 114 4.792 4.018 -4.514 1.00 0.00 C ATOM 3819 O GLY B 114 4.814 4.692 -3.489 1.00 0.00 O ATOM 0 H GLY B 114 5.181 1.223 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY B 114 5.069 2.040 -3.782 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.556 2.935 -4.023 1.00 0.00 H new ATOM 3823 N ARG B 115 4.088 4.364 -5.607 1.00 0.00 N ATOM 3824 CA ARG B 115 3.232 5.570 -5.626 1.00 0.00 C ATOM 3825 C ARG B 115 1.799 5.175 -5.229 1.00 0.00 C ATOM 3826 O ARG B 115 1.463 4.001 -5.418 1.00 0.00 O ATOM 3827 CB ARG B 115 3.376 6.304 -6.973 1.00 0.00 C ATOM 3828 CG ARG B 115 2.773 7.712 -6.888 1.00 0.00 C ATOM 3829 CD ARG B 115 3.275 8.702 -7.942 1.00 0.00 C ATOM 3830 NE ARG B 115 2.934 8.370 -9.334 1.00 0.00 N ATOM 3831 CZ ARG B 115 2.920 9.235 -10.343 1.00 0.00 C ATOM 3832 NH1 ARG B 115 3.285 10.489 -10.201 1.00 0.00 N ATOM 3833 NH2 ARG B 115 2.570 8.813 -11.545 1.00 0.00 N ATOM 0 H ARG B 115 4.092 3.835 -6.479 1.00 0.00 H new ATOM 0 HA ARG B 115 3.551 6.302 -4.884 1.00 0.00 H new ATOM 0 HB2 ARG B 115 4.429 6.369 -7.247 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.877 5.736 -7.758 1.00 0.00 H new ATOM 0 HG2 ARG B 115 1.690 7.631 -6.976 1.00 0.00 H new ATOM 0 HG3 ARG B 115 2.983 8.121 -5.900 1.00 0.00 H new ATOM 0 HD2 ARG B 115 2.870 9.688 -7.712 1.00 0.00 H new ATOM 0 HD3 ARG B 115 4.359 8.776 -7.859 1.00 0.00 H new ATOM 0 HE ARG B 115 2.690 7.402 -9.541 1.00 0.00 H new ATOM 0 HH11 ARG B 115 3.594 10.830 -9.291 1.00 0.00 H new ATOM 0 HH12 ARG B 115 3.260 11.121 -11.001 1.00 0.00 H new ATOM 0 HH21 ARG B 115 2.316 7.836 -11.688 1.00 0.00 H new ATOM 0 HH22 ARG B 115 2.554 9.464 -12.330 1.00 0.00 H new ATOM 3847 N THR B 116 0.967 6.054 -4.643 1.00 0.00 N ATOM 3848 CA THR B 116 -0.310 5.617 -4.019 1.00 0.00 C ATOM 3849 C THR B 116 -1.536 6.025 -4.826 1.00 0.00 C ATOM 3850 O THR B 116 -1.886 7.196 -4.893 1.00 0.00 O ATOM 3851 CB THR B 116 -0.330 5.977 -2.523 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.372 5.266 -1.899 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.483 7.451 -2.156 1.00 0.00 C ATOM 0 H THR B 116 1.145 7.057 -4.585 1.00 0.00 H new ATOM 0 HA THR B 116 -0.366 4.529 -4.050 1.00 0.00 H new ATOM 0 HB THR B 116 0.667 5.704 -2.176 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.233 5.664 -2.146 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.481 7.558 -1.071 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.346 8.019 -2.578 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.423 7.830 -2.556 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.209 5.047 -5.442 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.369 5.252 -6.320 1.00 0.00 C ATOM 3863 C LEU B 117 -4.664 5.188 -5.515 1.00 0.00 C ATOM 3864 O LEU B 117 -4.850 4.298 -4.687 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.340 4.224 -7.464 1.00 0.00 C ATOM 3866 CG LEU B 117 -4.399 4.305 -8.595 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.744 3.652 -8.283 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -4.623 5.636 -9.287 1.00 0.00 C ATOM 0 H LEU B 117 -1.956 4.064 -5.342 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.322 6.246 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.358 4.285 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.418 3.234 -7.015 1.00 0.00 H new ATOM 0 HG LEU B 117 -3.869 3.695 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.410 3.765 -9.138 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.595 2.592 -8.077 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.188 4.132 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -5.393 5.524 -10.050 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.943 6.377 -8.555 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -3.694 5.964 -9.754 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.566 6.119 -5.797 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.902 6.247 -5.169 1.00 0.00 C ATOM 3882 C VAL B 118 -8.002 6.161 -6.229 1.00 0.00 C ATOM 3883 O VAL B 118 -7.818 6.687 -7.326 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.030 7.554 -4.341 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.663 8.824 -5.128 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.377 7.657 -3.603 1.00 0.00 C ATOM 0 H VAL B 118 -5.393 6.841 -6.496 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.021 5.415 -4.475 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.269 7.485 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.777 9.696 -4.484 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.630 8.756 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.323 8.921 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.413 8.590 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.191 7.639 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.482 6.816 -2.918 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.126 5.514 -5.906 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.335 5.500 -6.756 1.00 0.00 C ATOM 3898 C VAL B 119 -11.433 6.367 -6.135 1.00 0.00 C ATOM 3899 O VAL B 119 -11.590 6.418 -4.916 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.838 4.067 -7.048 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -9.903 3.402 -8.073 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.933 3.195 -5.787 1.00 0.00 C ATOM 0 H VAL B 119 -9.230 4.980 -5.043 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.061 5.927 -7.721 1.00 0.00 H new ATOM 0 HB VAL B 119 -11.849 4.152 -7.447 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -10.253 2.391 -8.283 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -9.901 3.984 -8.995 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -8.892 3.359 -7.669 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.292 2.202 -6.058 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.948 3.112 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.627 3.651 -5.081 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.152 7.106 -6.981 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.108 8.132 -6.557 1.00 0.00 C ATOM 3914 C HIS B 120 -14.570 7.757 -6.864 1.00 0.00 C ATOM 3915 O HIS B 120 -14.868 6.862 -7.650 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.655 9.503 -7.079 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.439 9.989 -6.322 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.408 10.997 -5.389 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.198 9.425 -6.304 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.207 11.053 -4.787 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.446 10.085 -5.327 1.00 0.00 N ATOM 0 H HIS B 120 -12.086 7.008 -7.994 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.106 8.199 -5.469 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.424 9.435 -8.142 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.466 10.223 -6.975 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.190 11.618 -5.181 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.857 8.615 -6.931 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.909 11.746 -4.014 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.511 8.401 -6.177 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.915 7.970 -6.114 1.00 0.00 C ATOM 3931 C GLU B 121 -17.825 8.422 -7.261 1.00 0.00 C ATOM 3932 O GLU B 121 -18.737 7.679 -7.616 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.527 8.412 -4.777 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.181 9.874 -4.440 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.262 10.646 -3.702 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.371 10.133 -3.476 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -18.031 11.857 -3.466 1.00 0.00 O ATOM 0 H GLU B 121 -15.323 9.248 -5.640 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.869 6.885 -6.212 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.610 8.296 -4.818 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.167 7.761 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.274 9.885 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.953 10.399 -5.368 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.615 9.605 -7.841 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.395 10.102 -8.981 1.00 0.00 C ATOM 3946 C LYS B 122 -17.644 9.879 -10.305 1.00 0.00 C ATOM 3947 O LYS B 122 -16.454 9.558 -10.327 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.701 11.609 -8.798 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.935 11.958 -7.952 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.758 11.758 -6.443 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.949 12.369 -5.690 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.776 12.273 -4.221 1.00 0.00 N ATOM 0 H LYS B 122 -16.891 10.254 -7.531 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.331 9.545 -9.020 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.830 12.082 -8.343 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.826 12.054 -9.785 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.203 12.998 -8.137 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.773 11.348 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.680 10.695 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -18.830 12.224 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.062 13.415 -5.976 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.866 11.857 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.635 12.618 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.608 11.282 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.963 12.852 -3.929 1.00 0.00 H new ATOM 3966 N ALA B 123 -18.363 10.058 -11.419 1.00 0.00 N ATOM 3967 CA ALA B 123 -17.745 10.182 -12.736 1.00 0.00 C ATOM 3968 C ALA B 123 -16.747 11.355 -12.689 1.00 0.00 C ATOM 3969 O ALA B 123 -16.940 12.301 -11.924 1.00 0.00 O ATOM 3970 CB ALA B 123 -18.845 10.405 -13.784 1.00 0.00 C ATOM 0 H ALA B 123 -19.381 10.120 -11.430 1.00 0.00 H new ATOM 0 HA ALA B 123 -17.203 9.277 -13.011 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -18.393 10.499 -14.771 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -19.531 9.558 -13.778 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -19.393 11.317 -13.548 1.00 0.00 H new ATOM 3976 N ASP B 124 -15.694 11.284 -13.495 1.00 0.00 N ATOM 3977 CA ASP B 124 -14.737 12.381 -13.665 1.00 0.00 C ATOM 3978 C ASP B 124 -14.850 12.952 -15.087 1.00 0.00 C ATOM 3979 O ASP B 124 -14.960 12.195 -16.054 1.00 0.00 O ATOM 3980 CB ASP B 124 -13.333 11.842 -13.341 1.00 0.00 C ATOM 3981 CG ASP B 124 -12.236 12.903 -13.199 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -12.508 14.112 -13.381 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -11.092 12.499 -12.890 1.00 0.00 O ATOM 0 H ASP B 124 -15.475 10.460 -14.055 1.00 0.00 H new ATOM 0 HA ASP B 124 -14.948 13.206 -12.985 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -13.386 11.273 -12.413 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -13.040 11.145 -14.126 1.00 0.00 H new ATOM 3988 N ASP B 125 -14.819 14.277 -15.224 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.692 14.894 -16.567 1.00 0.00 C ATOM 3990 C ASP B 125 -13.240 14.880 -17.055 1.00 0.00 C ATOM 3991 O ASP B 125 -12.995 14.704 -18.247 1.00 0.00 O ATOM 3992 CB ASP B 125 -15.207 16.340 -16.620 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.794 17.027 -17.941 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.202 16.572 -19.036 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.945 17.950 -17.908 1.00 0.00 O ATOM 0 H ASP B 125 -14.878 14.939 -14.451 1.00 0.00 H new ATOM 0 HA ASP B 125 -15.315 14.283 -17.220 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -16.293 16.347 -16.527 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -14.811 16.902 -15.774 1.00 0.00 H new ATOM 4000 N LEU B 126 -12.296 15.106 -16.143 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.874 15.346 -16.369 1.00 0.00 C ATOM 4002 C LEU B 126 -10.579 16.835 -16.642 1.00 0.00 C ATOM 4003 O LEU B 126 -10.119 17.216 -17.716 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.192 14.379 -17.368 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.104 12.882 -16.983 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -9.213 12.678 -15.751 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -11.428 12.139 -16.789 1.00 0.00 C ATOM 0 H LEU B 126 -12.525 15.127 -15.149 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.390 15.096 -15.425 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.723 14.449 -18.317 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.178 14.739 -17.543 1.00 0.00 H new ATOM 0 HG LEU B 126 -9.660 12.429 -17.869 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -9.170 11.617 -15.505 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -8.208 13.042 -15.965 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -9.627 13.230 -14.907 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -11.227 11.101 -16.522 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -11.999 12.615 -15.991 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.002 12.171 -17.715 1.00 0.00 H new ATOM 4019 N GLY B 127 -10.835 17.706 -15.663 1.00 0.00 N ATOM 4020 CA GLY B 127 -10.348 19.099 -15.660 1.00 0.00 C ATOM 4021 C GLY B 127 -11.378 20.194 -15.904 1.00 0.00 C ATOM 4022 O GLY B 127 -11.065 21.355 -15.664 1.00 0.00 O ATOM 0 H GLY B 127 -11.390 17.468 -14.841 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -9.873 19.289 -14.697 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.573 19.188 -16.421 1.00 0.00 H new ATOM 4026 N LYS B 128 -12.567 19.876 -16.408 1.00 0.00 N ATOM 4027 CA LYS B 128 -13.723 20.766 -16.493 1.00 0.00 C ATOM 4028 C LYS B 128 -14.970 20.071 -15.885 1.00 0.00 C ATOM 4029 O LYS B 128 -14.844 19.221 -15.013 1.00 0.00 O ATOM 4030 CB LYS B 128 -13.923 21.188 -17.963 1.00 0.00 C ATOM 4031 CG LYS B 128 -12.768 21.984 -18.586 1.00 0.00 C ATOM 4032 CD LYS B 128 -11.514 21.262 -19.117 1.00 0.00 C ATOM 4033 CE LYS B 128 -11.795 20.098 -20.074 1.00 0.00 C ATOM 4034 NZ LYS B 128 -11.755 18.775 -19.410 1.00 0.00 N ATOM 0 H LYS B 128 -12.761 18.949 -16.786 1.00 0.00 H new ATOM 0 HA LYS B 128 -13.558 21.673 -15.911 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -14.087 20.291 -18.561 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -14.831 21.787 -18.030 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -13.183 22.558 -19.415 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -12.433 22.702 -17.838 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -10.883 21.989 -19.628 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -10.943 20.886 -18.268 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -12.775 20.239 -20.530 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -11.063 20.115 -20.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -11.646 18.030 -20.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -10.951 18.741 -18.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -12.640 18.623 -18.885 1.00 0.00 H new ATOM 4048 N GLY B 129 -16.182 20.439 -16.308 1.00 0.00 N ATOM 4049 CA GLY B 129 -17.447 19.925 -15.760 1.00 0.00 C ATOM 4050 C GLY B 129 -18.358 21.024 -15.222 1.00 0.00 C ATOM 4051 O GLY B 129 -19.559 20.952 -15.457 1.00 0.00 O ATOM 0 H GLY B 129 -16.318 21.117 -17.057 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -17.975 19.372 -16.537 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -17.228 19.218 -14.959 1.00 0.00 H new ATOM 4055 N GLY B 130 -17.808 22.081 -14.597 1.00 0.00 N ATOM 4056 CA GLY B 130 -18.596 23.281 -14.258 1.00 0.00 C ATOM 4057 C GLY B 130 -18.099 24.194 -13.135 1.00 0.00 C ATOM 4058 O GLY B 130 -18.567 25.328 -13.065 1.00 0.00 O ATOM 0 H GLY B 130 -16.828 22.129 -14.318 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -18.683 23.885 -15.161 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -19.602 22.953 -13.996 1.00 0.00 H new ATOM 4062 N ASN B 131 -17.175 23.757 -12.271 1.00 0.00 N ATOM 4063 CA ASN B 131 -16.715 24.508 -11.107 1.00 0.00 C ATOM 4064 C ASN B 131 -15.192 24.742 -11.151 1.00 0.00 C ATOM 4065 O ASN B 131 -14.490 24.129 -11.958 1.00 0.00 O ATOM 4066 CB ASN B 131 -17.167 23.717 -9.871 1.00 0.00 C ATOM 4067 CG ASN B 131 -16.563 22.317 -9.761 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -16.045 21.730 -10.698 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -16.620 21.728 -8.597 1.00 0.00 N ATOM 0 H ASN B 131 -16.719 22.850 -12.368 1.00 0.00 H new ATOM 0 HA ASN B 131 -17.146 25.509 -11.083 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -16.906 24.283 -8.977 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -18.253 23.630 -9.888 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -16.235 20.791 -8.480 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -17.050 22.205 -7.804 1.00 0.00 H new ATOM 4076 N GLU B 132 -14.669 25.598 -10.273 1.00 0.00 N ATOM 4077 CA GLU B 132 -13.242 25.947 -10.185 1.00 0.00 C ATOM 4078 C GLU B 132 -12.430 24.706 -9.833 1.00 0.00 C ATOM 4079 O GLU B 132 -11.513 24.294 -10.548 1.00 0.00 O ATOM 4080 CB GLU B 132 -13.128 27.044 -9.117 1.00 0.00 C ATOM 4081 CG GLU B 132 -11.722 27.573 -8.846 1.00 0.00 C ATOM 4082 CD GLU B 132 -10.897 26.873 -7.766 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -11.342 25.882 -7.145 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -9.768 27.342 -7.496 1.00 0.00 O ATOM 0 H GLU B 132 -15.239 26.084 -9.581 1.00 0.00 H new ATOM 0 HA GLU B 132 -12.846 26.315 -11.132 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -13.758 27.882 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -13.535 26.657 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -11.161 27.528 -9.779 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -11.806 28.625 -8.575 1.00 0.00 H new ATOM 4091 N GLU B 133 -12.888 24.067 -8.769 1.00 0.00 N ATOM 4092 CA GLU B 133 -12.422 22.805 -8.227 1.00 0.00 C ATOM 4093 C GLU B 133 -12.296 21.693 -9.281 1.00 0.00 C ATOM 4094 O GLU B 133 -11.402 20.870 -9.128 1.00 0.00 O ATOM 4095 CB GLU B 133 -13.309 22.319 -7.061 1.00 0.00 C ATOM 4096 CG GLU B 133 -13.879 23.398 -6.120 1.00 0.00 C ATOM 4097 CD GLU B 133 -15.192 23.963 -6.665 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -15.133 24.929 -7.458 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -16.243 23.345 -6.399 1.00 0.00 O ATOM 0 H GLU B 133 -13.657 24.450 -8.219 1.00 0.00 H new ATOM 0 HA GLU B 133 -11.419 23.012 -7.853 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -14.145 21.760 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -12.727 21.619 -6.461 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -14.045 22.972 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -13.154 24.203 -6.002 1.00 0.00 H new ATOM 4106 N SER B 134 -13.094 21.631 -10.359 1.00 0.00 N ATOM 4107 CA SER B 134 -12.846 20.671 -11.455 1.00 0.00 C ATOM 4108 C SER B 134 -11.489 20.847 -12.140 1.00 0.00 C ATOM 4109 O SER B 134 -10.860 19.854 -12.504 1.00 0.00 O ATOM 4110 CB SER B 134 -13.913 20.686 -12.551 1.00 0.00 C ATOM 4111 OG SER B 134 -14.048 21.903 -13.276 1.00 0.00 O ATOM 0 H SER B 134 -13.910 22.227 -10.498 1.00 0.00 H new ATOM 0 HA SER B 134 -12.873 19.714 -10.933 1.00 0.00 H new ATOM 0 HB2 SER B 134 -13.689 19.888 -13.259 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.875 20.449 -12.097 1.00 0.00 H new ATOM 0 HG SER B 134 -14.225 22.638 -12.652 1.00 0.00 H new ATOM 4117 N THR B 135 -10.986 22.078 -12.251 1.00 0.00 N ATOM 4118 CA THR B 135 -9.660 22.321 -12.848 1.00 0.00 C ATOM 4119 C THR B 135 -8.555 21.659 -12.038 1.00 0.00 C ATOM 4120 O THR B 135 -7.602 21.107 -12.593 1.00 0.00 O ATOM 4121 CB THR B 135 -9.379 23.816 -13.064 1.00 0.00 C ATOM 4122 OG1 THR B 135 -9.215 24.492 -11.846 1.00 0.00 O ATOM 4123 CG2 THR B 135 -10.467 24.514 -13.882 1.00 0.00 C ATOM 0 H THR B 135 -11.469 22.921 -11.939 1.00 0.00 H new ATOM 0 HA THR B 135 -9.672 21.859 -13.835 1.00 0.00 H new ATOM 0 HB THR B 135 -8.449 23.858 -13.631 1.00 0.00 H new ATOM 0 HG1 THR B 135 -10.090 24.626 -11.426 1.00 0.00 H new ATOM 0 HG21 THR B 135 -10.213 25.567 -14.001 1.00 0.00 H new ATOM 0 HG22 THR B 135 -10.542 24.045 -14.863 1.00 0.00 H new ATOM 0 HG23 THR B 135 -11.423 24.427 -13.365 1.00 0.00 H new ATOM 4131 N LYS B 136 -8.750 21.642 -10.719 1.00 0.00 N ATOM 4132 CA LYS B 136 -7.802 21.164 -9.718 1.00 0.00 C ATOM 4133 C LYS B 136 -7.972 19.668 -9.383 1.00 0.00 C ATOM 4134 O LYS B 136 -6.977 18.960 -9.209 1.00 0.00 O ATOM 4135 CB LYS B 136 -7.982 22.051 -8.469 1.00 0.00 C ATOM 4136 CG LYS B 136 -7.561 23.512 -8.734 1.00 0.00 C ATOM 4137 CD LYS B 136 -8.386 24.529 -7.946 1.00 0.00 C ATOM 4138 CE LYS B 136 -8.251 24.399 -6.424 1.00 0.00 C ATOM 4139 NZ LYS B 136 -9.097 25.418 -5.765 1.00 0.00 N ATOM 0 H LYS B 136 -9.618 21.979 -10.301 1.00 0.00 H new ATOM 0 HA LYS B 136 -6.789 21.242 -10.112 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -9.025 22.026 -8.153 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -7.390 21.646 -7.648 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.508 23.632 -8.479 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -7.657 23.723 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -8.084 25.534 -8.242 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -9.436 24.418 -8.218 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -8.551 23.401 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -7.210 24.529 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -8.892 25.433 -4.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -8.895 26.353 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -10.100 25.185 -5.913 1.00 0.00 H new ATOM 4153 N THR B 137 -9.226 19.194 -9.309 1.00 0.00 N ATOM 4154 CA THR B 137 -9.649 17.845 -8.868 1.00 0.00 C ATOM 4155 C THR B 137 -10.077 16.923 -10.003 1.00 0.00 C ATOM 4156 O THR B 137 -9.962 15.718 -9.843 1.00 0.00 O ATOM 4157 CB THR B 137 -10.829 17.895 -7.880 1.00 0.00 C ATOM 4158 OG1 THR B 137 -11.983 18.400 -8.513 1.00 0.00 O ATOM 4159 CG2 THR B 137 -10.539 18.734 -6.636 1.00 0.00 C ATOM 0 H THR B 137 -10.024 19.773 -9.570 1.00 0.00 H new ATOM 0 HA THR B 137 -8.751 17.446 -8.395 1.00 0.00 H new ATOM 0 HB THR B 137 -10.991 16.867 -7.555 1.00 0.00 H new ATOM 0 HG1 THR B 137 -11.762 19.233 -8.979 1.00 0.00 H new ATOM 0 HG21 THR B 137 -11.411 18.728 -5.982 1.00 0.00 H new ATOM 0 HG22 THR B 137 -9.684 18.315 -6.106 1.00 0.00 H new ATOM 0 HG23 THR B 137 -10.315 19.759 -6.932 1.00 0.00 H new ATOM 4167 N GLY B 138 -10.586 17.473 -11.106 1.00 0.00 N ATOM 4168 CA GLY B 138 -11.261 16.755 -12.190 1.00 0.00 C ATOM 4169 C GLY B 138 -12.777 16.899 -12.176 1.00 0.00 C ATOM 4170 O GLY B 138 -13.408 16.864 -13.225 1.00 0.00 O ATOM 0 H GLY B 138 -10.537 18.477 -11.277 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -10.880 17.118 -13.145 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -11.006 15.697 -12.126 1.00 0.00 H new ATOM 4174 N ASN B 139 -13.311 17.089 -10.968 1.00 0.00 N ATOM 4175 CA ASN B 139 -14.709 17.036 -10.517 1.00 0.00 C ATOM 4176 C ASN B 139 -15.008 15.649 -9.907 1.00 0.00 C ATOM 4177 O ASN B 139 -16.011 15.501 -9.217 1.00 0.00 O ATOM 4178 CB ASN B 139 -15.755 17.400 -11.595 1.00 0.00 C ATOM 4179 CG ASN B 139 -17.073 17.782 -10.928 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -18.010 17.004 -10.833 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -17.148 18.975 -10.363 1.00 0.00 N ATOM 0 H ASN B 139 -12.699 17.312 -10.183 1.00 0.00 H new ATOM 0 HA ASN B 139 -14.809 17.814 -9.760 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -15.391 18.228 -12.203 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -15.908 16.555 -12.266 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -17.987 19.244 -9.849 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -16.367 19.626 -10.441 1.00 0.00 H new ATOM 4188 N ALA B 140 -14.083 14.693 -10.098 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.125 13.245 -9.869 1.00 0.00 C ATOM 4190 C ALA B 140 -14.871 12.680 -8.617 1.00 0.00 C ATOM 4191 O ALA B 140 -15.128 11.480 -8.515 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.656 12.798 -9.776 1.00 0.00 C ATOM 0 H ALA B 140 -13.169 14.958 -10.465 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.718 12.852 -10.695 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.613 11.722 -9.605 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.143 13.038 -10.707 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.169 13.317 -8.950 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.146 13.512 -7.607 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.831 13.183 -6.352 1.00 0.00 C ATOM 4200 C GLY B 141 -14.864 12.900 -5.195 1.00 0.00 C ATOM 4201 O GLY B 141 -13.650 12.887 -5.375 1.00 0.00 O ATOM 0 H GLY B 141 -14.879 14.496 -7.647 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.487 14.009 -6.076 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.465 12.311 -6.509 1.00 0.00 H new ATOM 4205 N SER B 142 -15.391 12.664 -3.990 1.00 0.00 N ATOM 4206 CA SER B 142 -14.593 12.624 -2.749 1.00 0.00 C ATOM 4207 C SER B 142 -13.522 11.521 -2.682 1.00 0.00 C ATOM 4208 O SER B 142 -12.353 11.874 -2.806 1.00 0.00 O ATOM 4209 CB SER B 142 -15.500 12.626 -1.509 1.00 0.00 C ATOM 4210 OG SER B 142 -16.359 11.507 -1.481 1.00 0.00 O ATOM 0 H SER B 142 -16.386 12.494 -3.841 1.00 0.00 H new ATOM 0 HA SER B 142 -14.011 13.545 -2.762 1.00 0.00 H new ATOM 0 HB2 SER B 142 -14.884 12.633 -0.610 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.094 13.540 -1.496 1.00 0.00 H new ATOM 0 HG SER B 142 -17.202 11.731 -1.927 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.882 10.236 -2.479 1.00 0.00 N ATOM 4217 CA ARG B 143 -12.996 9.041 -2.458 1.00 0.00 C ATOM 4218 C ARG B 143 -13.675 7.748 -1.968 1.00 0.00 C ATOM 4219 O ARG B 143 -14.661 7.801 -1.239 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.688 9.255 -1.647 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.799 9.860 -0.227 1.00 0.00 C ATOM 4222 CD ARG B 143 -12.634 9.092 0.811 1.00 0.00 C ATOM 4223 NE ARG B 143 -12.114 7.733 1.050 1.00 0.00 N ATOM 4224 CZ ARG B 143 -12.801 6.662 1.438 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -14.108 6.642 1.551 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -12.173 5.539 1.677 1.00 0.00 N ATOM 0 H ARG B 143 -14.857 9.984 -2.315 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.748 8.911 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.189 8.290 -1.560 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.034 9.900 -2.234 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.790 9.972 0.170 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -12.218 10.862 -0.321 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -12.642 9.646 1.750 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -13.667 9.029 0.469 1.00 0.00 H new ATOM 0 HE ARG B 143 -11.114 7.599 0.901 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -14.651 7.478 1.336 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -14.581 5.790 1.854 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -11.160 5.487 1.566 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -12.696 4.716 1.975 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.098 6.600 -2.346 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.326 5.264 -1.771 1.00 0.00 C ATOM 4242 C LEU B 144 -11.935 4.649 -1.518 1.00 0.00 C ATOM 4243 O LEU B 144 -11.098 5.318 -0.904 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.337 4.378 -2.546 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.234 4.357 -4.088 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.321 2.942 -4.669 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.337 5.226 -4.689 1.00 0.00 C ATOM 0 H LEU B 144 -12.419 6.575 -3.107 1.00 0.00 H new ATOM 0 HA LEU B 144 -13.856 5.346 -0.822 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.230 3.354 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -15.342 4.705 -2.281 1.00 0.00 H new ATOM 0 HG LEU B 144 -13.253 4.753 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.243 2.989 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.507 2.335 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.275 2.493 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.262 5.209 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -16.310 4.839 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.227 6.251 -4.334 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.666 3.428 -1.982 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.455 2.675 -1.655 1.00 0.00 C ATOM 4261 C ALA B 145 -9.175 3.375 -2.162 1.00 0.00 C ATOM 4262 O ALA B 145 -9.181 4.044 -3.204 1.00 0.00 O ATOM 4263 CB ALA B 145 -10.610 1.262 -2.224 1.00 0.00 C ATOM 0 H ALA B 145 -12.296 2.925 -2.607 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.338 2.622 -0.573 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.719 0.677 -1.994 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.483 0.784 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.739 1.317 -3.305 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.062 3.170 -1.450 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.738 3.641 -1.850 1.00 0.00 C ATOM 4271 C CYS B 146 -5.667 2.617 -1.465 1.00 0.00 C ATOM 4272 O CYS B 146 -5.822 1.891 -0.481 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.468 5.020 -1.236 1.00 0.00 C ATOM 4274 SG CYS B 146 -4.930 5.664 -1.960 1.00 0.00 S ATOM 0 H CYS B 146 -8.059 2.663 -0.565 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.702 3.749 -2.934 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -7.298 5.697 -1.439 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.377 4.944 -0.153 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.674 5.032 -3.067 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.606 2.531 -2.269 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.471 1.648 -2.026 1.00 0.00 C ATOM 4282 C GLY B 147 -2.197 2.047 -2.742 1.00 0.00 C ATOM 4283 O GLY B 147 -2.218 2.701 -3.778 1.00 0.00 O ATOM 0 H GLY B 147 -4.513 3.084 -3.121 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.275 1.616 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.742 0.637 -2.331 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.072 1.535 -2.261 1.00 0.00 N ATOM 4288 CA VAL B 148 0.236 1.726 -2.898 1.00 0.00 C ATOM 4289 C VAL B 148 0.425 0.803 -4.109 1.00 0.00 C ATOM 4290 O VAL B 148 -0.128 -0.300 -4.136 1.00 0.00 O ATOM 4291 CB VAL B 148 1.360 1.558 -1.854 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.081 0.206 -1.929 1.00 0.00 C ATOM 4293 CG2 VAL B 148 2.361 2.704 -2.009 1.00 0.00 C ATOM 0 H VAL B 148 -1.035 0.971 -1.412 1.00 0.00 H new ATOM 0 HA VAL B 148 0.284 2.743 -3.287 1.00 0.00 H new ATOM 0 HB VAL B 148 0.889 1.586 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.857 0.164 -1.164 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.364 -0.598 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.535 0.090 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL B 148 3.159 2.592 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL B 148 2.786 2.682 -3.012 1.00 0.00 H new ATOM 0 HG23 VAL B 148 1.853 3.655 -1.851 1.00 0.00 H new ATOM 4303 N ILE B 149 1.241 1.225 -5.077 1.00 0.00 N ATOM 4304 CA ILE B 149 1.693 0.382 -6.189 1.00 0.00 C ATOM 4305 C ILE B 149 2.905 -0.479 -5.796 1.00 0.00 C ATOM 4306 O ILE B 149 4.040 -0.051 -5.989 1.00 0.00 O ATOM 4307 CB ILE B 149 1.971 1.200 -7.474 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.811 2.113 -7.912 1.00 0.00 C ATOM 4309 CG2 ILE B 149 2.247 0.169 -8.585 1.00 0.00 C ATOM 4310 CD1 ILE B 149 1.188 3.158 -8.970 1.00 0.00 C ATOM 0 H ILE B 149 1.612 2.174 -5.112 1.00 0.00 H new ATOM 0 HA ILE B 149 0.870 -0.295 -6.418 1.00 0.00 H new ATOM 0 HB ILE B 149 2.808 1.871 -7.279 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.005 1.492 -8.304 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.419 2.628 -7.035 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.451 0.689 -9.521 1.00 0.00 H new ATOM 0 HG22 ILE B 149 3.110 -0.438 -8.312 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.376 -0.474 -8.709 1.00 0.00 H new ATOM 0 HD11 ILE B 149 0.312 3.756 -9.219 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.971 3.807 -8.578 1.00 0.00 H new ATOM 0 HD13 ILE B 149 1.550 2.654 -9.866 1.00 0.00 H new ATOM 4322 N GLY B 150 2.685 -1.704 -5.313 1.00 0.00 N ATOM 4323 CA GLY B 150 3.724 -2.717 -5.111 1.00 0.00 C ATOM 4324 C GLY B 150 4.109 -3.450 -6.398 1.00 0.00 C ATOM 4325 O GLY B 150 3.795 -2.992 -7.499 1.00 0.00 O ATOM 0 H GLY B 150 1.756 -2.027 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.611 -2.240 -4.693 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.376 -3.444 -4.377 1.00 0.00 H new ATOM 4329 N ILE B 151 4.774 -4.602 -6.263 1.00 0.00 N ATOM 4330 CA ILE B 151 5.209 -5.471 -7.372 1.00 0.00 C ATOM 4331 C ILE B 151 5.006 -6.947 -7.063 1.00 0.00 C ATOM 4332 O ILE B 151 5.276 -7.388 -5.955 1.00 0.00 O ATOM 4333 CB ILE B 151 6.689 -5.243 -7.789 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.686 -4.789 -6.700 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.744 -4.231 -8.936 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.978 -5.853 -5.641 1.00 0.00 C ATOM 0 H ILE B 151 5.035 -4.972 -5.349 1.00 0.00 H new ATOM 0 HA ILE B 151 4.571 -5.186 -8.209 1.00 0.00 H new ATOM 0 HB ILE B 151 7.024 -6.243 -8.066 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.622 -4.500 -7.177 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.291 -3.900 -6.208 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.781 -4.070 -9.230 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.181 -4.615 -9.787 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.309 -3.287 -8.609 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.686 -5.457 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE B 151 7.052 -6.126 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.404 -6.735 -6.119 1.00 0.00 H new ATOM 4348 N ALA B 152 4.583 -7.700 -8.082 1.00 0.00 N ATOM 4349 CA ALA B 152 4.558 -9.166 -8.068 1.00 0.00 C ATOM 4350 C ALA B 152 5.768 -9.771 -8.809 1.00 0.00 C ATOM 4351 O ALA B 152 5.980 -10.976 -8.739 1.00 0.00 O ATOM 4352 CB ALA B 152 3.205 -9.629 -8.624 1.00 0.00 C ATOM 0 H ALA B 152 4.242 -7.301 -8.956 1.00 0.00 H new ATOM 0 HA ALA B 152 4.654 -9.533 -7.046 1.00 0.00 H new ATOM 0 HB1 ALA B 152 3.165 -10.718 -8.623 1.00 0.00 H new ATOM 0 HB2 ALA B 152 2.402 -9.235 -8.001 1.00 0.00 H new ATOM 0 HB3 ALA B 152 3.086 -9.263 -9.644 1.00 0.00 H new ATOM 4358 N GLN B 153 6.577 -8.933 -9.475 1.00 0.00 N ATOM 4359 CA GLN B 153 7.891 -9.227 -10.073 1.00 0.00 C ATOM 4360 C GLN B 153 7.727 -9.807 -11.479 1.00 0.00 C ATOM 4361 O GLN B 153 6.998 -9.226 -12.288 1.00 0.00 O ATOM 4362 CB GLN B 153 8.768 -10.122 -9.166 1.00 0.00 C ATOM 4363 CG GLN B 153 10.239 -9.684 -9.089 1.00 0.00 C ATOM 4364 CD GLN B 153 10.982 -9.691 -10.420 1.00 0.00 C ATOM 4365 OE1 GLN B 153 10.650 -8.942 -11.328 1.00 0.00 O ATOM 4366 NE2 GLN B 153 11.983 -10.525 -10.590 1.00 0.00 N ATOM 0 H GLN B 153 6.311 -7.959 -9.621 1.00 0.00 H new ATOM 0 HA GLN B 153 8.429 -8.283 -10.164 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.348 -10.125 -8.160 1.00 0.00 H new ATOM 0 HB3 GLN B 153 8.724 -11.147 -9.533 1.00 0.00 H new ATOM 0 HG2 GLN B 153 10.282 -8.678 -8.671 1.00 0.00 H new ATOM 0 HG3 GLN B 153 10.762 -10.341 -8.394 1.00 0.00 H new ATOM 0 HE21 GLN B 153 12.260 -11.150 -9.833 1.00 0.00 H new ATOM 0 HE22 GLN B 153 12.483 -10.547 -11.479 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 6.760 -15.729 10.953 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -4.985 15.661 -11.303 1.00 0.00 ZN