USER MOD reduce.3.24.130724 H: found=0, std=0, add=1581, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1578 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 109 SER OG : rot 140:sc= -0.108 USER MOD Set 1.2: B 111 LYS NZ :NH3+ -173:sc= 0.904 (180deg=0) USER MOD Set 1.3: B 188 GLN : amide:sc= -1.35 K(o=-0.55,f=-1.8) USER MOD Set 2.1: A 75 LYS NZ :NH3+ -120:sc= -0.0271 (180deg=-0.554) USER MOD Set 2.2: B 159 GLN : amide:sc=-0.00128 X(o=-0.028,f=-0.027) USER MOD Set 3.1: B 128 SER OG : rot 38:sc= 1.21 USER MOD Set 3.2: B 135 THR OG1 : rot 180:sc= -0.213 USER MOD Set 4.1: B 120 ASN : amide:sc= -5.83! C(o=-4.7!,f=-5.9!) USER MOD Set 4.2: B 182 TYR OH : rot 63:sc= 1.09 USER MOD Set 5.1: A 13 SER OG : rot 140:sc= -0.121 USER MOD Set 5.2: A 15 LYS NZ :NH3+ -175:sc= 0.897 (180deg=0) USER MOD Set 5.3: A 92 GLN : amide:sc= -1.15 K(o=-0.37,f=-1.8) USER MOD Set 6.1: A 32 SER OG : rot 34:sc= 1.15 USER MOD Set 6.2: A 39 THR OG1 : rot 180:sc= -0.2 USER MOD Set 7.1: A 24 ASN : amide:sc= -5.61! C(o=-4.5!,f=-5.8!) USER MOD Set 7.2: A 86 TYR OH : rot 44:sc= 1.15 USER MOD Single : A 1 MET CE :methyl -133:sc= -0.46 (180deg=-3.1!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 14 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.033) USER MOD Single : A 18 GLN : amide:sc= -0.631 K(o=-0.63,f=-1.2!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 170:sc= 0.836 USER MOD Single : A 34 MET CE :methyl -176:sc= -7.04! (180deg=-7.55!) USER MOD Single : A 36 ASN : amide:sc= -0.604 X(o=-0.6,f=-0.86) USER MOD Single : A 38 THR OG1 : rot 102:sc= 0.0407 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -2.15! C(o=-2.2!,f=-4!) USER MOD Single : A 42 TYR OH : rot 90:sc= -2.07! USER MOD Single : A 44 SER OG : rot 93:sc= 0.0406 USER MOD Single : A 46 MET CE :methyl 166:sc= -6.7! (180deg=-7.96!) USER MOD Single : A 47 HIS : no HE2:sc= 0.284 K(o=0.28,f=-1.7!) USER MOD Single : A 48 SER OG : rot 180:sc= -0.799 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 88:sc= 1.02 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.45) USER MOD Single : A 67 THR OG1 : rot -122:sc= -3.03! USER MOD Single : A 73 SER OG : rot 150:sc= -1.06 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0.444 K(o=0.44,f=-6.2!) USER MOD Single : A 79 MET CE :methyl -109:sc= -0.093 (180deg=-0.609) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -1.32 K(o=-1.3,f=-6.8!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 MET CE :methyl -133:sc= -0.393 (180deg=-3.12!) USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 108 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 110 GLN : amide:sc= -0.0823 X(o=-0.082,f=-0.033) USER MOD Single : B 114 GLN : amide:sc= -0.612 K(o=-0.61,f=-1.3!) USER MOD Single : B 121 THR OG1 : rot 180:sc= 0 USER MOD Single : B 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 THR OG1 : rot 170:sc= 0.83 USER MOD Single : B 130 MET CE :methyl -173:sc= -7.01! (180deg=-7.36!) USER MOD Single : B 132 ASN : amide:sc= -0.607 X(o=-0.61,f=-0.93) USER MOD Single : B 134 THR OG1 : rot 101:sc= 0.0468 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -2.25! C(o=-2.2!,f=-3.9!) USER MOD Single : B 138 TYR OH : rot 100:sc= -2.04! USER MOD Single : B 140 SER OG : rot 92:sc= 0.0402 USER MOD Single : B 142 MET CE :methyl 166:sc= -6.69! (180deg=-7.8!) USER MOD Single : B 143 HIS : no HE2:sc= 0.295 K(o=0.3,f=-1.7!) USER MOD Single : B 144 SER OG : rot 180:sc= -0.801 USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 SER OG : rot 180:sc= 0 USER MOD Single : B 152 THR OG1 : rot 85:sc= 1.02 USER MOD Single : B 160 ASN : amide:sc= -2.03 K(o=-2,f=-0.6) USER MOD Single : B 163 THR OG1 : rot -125:sc= -2.49! USER MOD Single : B 169 SER OG : rot 120:sc= -0.983 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.352) USER MOD Single : B 172 ASN : amide:sc= 0.413 K(o=0.41,f=-6.3!) USER MOD Single : B 175 MET CE :methyl -106:sc= -0.0599 (180deg=-0.595) USER MOD Single : B 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= -1.37 K(o=-1.4,f=-6.9!) USER MOD Single : B 191 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -35.463 -5.459 11.030 1.00 0.00 N ATOM 2 CA MET A 1 -35.992 -4.867 9.768 1.00 0.00 C ATOM 3 C MET A 1 -36.714 -3.548 10.058 1.00 0.00 C ATOM 4 O MET A 1 -36.290 -2.492 9.635 1.00 0.00 O ATOM 5 CB MET A 1 -36.974 -5.906 9.226 1.00 0.00 C ATOM 6 CG MET A 1 -37.622 -5.369 7.950 1.00 0.00 C ATOM 7 SD MET A 1 -36.421 -5.425 6.598 1.00 0.00 S ATOM 8 CE MET A 1 -36.165 -3.640 6.454 1.00 0.00 C ATOM 0 H1 MET A 1 -34.976 -6.353 10.817 1.00 0.00 H new ATOM 0 H2 MET A 1 -34.793 -4.796 11.470 1.00 0.00 H new ATOM 0 H3 MET A 1 -36.250 -5.641 11.685 1.00 0.00 H new ATOM 0 HA MET A 1 -35.198 -4.642 9.056 1.00 0.00 H new ATOM 0 HB2 MET A 1 -36.454 -6.841 9.018 1.00 0.00 H new ATOM 0 HB3 MET A 1 -37.738 -6.125 9.972 1.00 0.00 H new ATOM 0 HG2 MET A 1 -38.500 -5.964 7.697 1.00 0.00 H new ATOM 0 HG3 MET A 1 -37.964 -4.346 8.105 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.217 -3.348 5.405 1.00 0.00 H new ATOM 0 HE2 MET A 1 -36.938 -3.115 7.016 1.00 0.00 H new ATOM 0 HE3 MET A 1 -35.185 -3.379 6.855 1.00 0.00 H new ATOM 18 N ALA A 2 -37.800 -3.598 10.778 1.00 0.00 N ATOM 19 CA ALA A 2 -38.538 -2.341 11.093 1.00 0.00 C ATOM 20 C ALA A 2 -37.670 -1.438 11.973 1.00 0.00 C ATOM 21 O ALA A 2 -37.609 -0.240 11.781 1.00 0.00 O ATOM 22 CB ALA A 2 -39.785 -2.796 11.850 1.00 0.00 C ATOM 0 H ALA A 2 -38.208 -4.451 11.161 1.00 0.00 H new ATOM 0 HA ALA A 2 -38.793 -1.769 10.201 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -40.385 -1.927 12.119 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -40.373 -3.460 11.217 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -39.488 -3.326 12.755 1.00 0.00 H new ATOM 28 N GLU A 3 -36.988 -2.008 12.931 1.00 0.00 N ATOM 29 CA GLU A 3 -36.113 -1.186 13.813 1.00 0.00 C ATOM 30 C GLU A 3 -34.982 -0.578 12.984 1.00 0.00 C ATOM 31 O GLU A 3 -34.530 0.523 13.231 1.00 0.00 O ATOM 32 CB GLU A 3 -35.561 -2.163 14.852 1.00 0.00 C ATOM 33 CG GLU A 3 -36.706 -2.677 15.726 1.00 0.00 C ATOM 34 CD GLU A 3 -37.372 -1.500 16.442 1.00 0.00 C ATOM 35 OE1 GLU A 3 -36.756 -0.448 16.513 1.00 0.00 O ATOM 36 OE2 GLU A 3 -38.488 -1.668 16.905 1.00 0.00 O ATOM 0 H GLU A 3 -37.000 -3.006 13.140 1.00 0.00 H new ATOM 0 HA GLU A 3 -36.647 -0.362 14.286 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -35.065 -2.997 14.355 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -34.811 -1.669 15.470 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -37.437 -3.204 15.113 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -36.327 -3.393 16.456 1.00 0.00 H new ATOM 43 N VAL A 4 -34.533 -1.292 11.990 1.00 0.00 N ATOM 44 CA VAL A 4 -33.443 -0.771 11.119 1.00 0.00 C ATOM 45 C VAL A 4 -33.908 0.513 10.424 1.00 0.00 C ATOM 46 O VAL A 4 -33.168 1.469 10.298 1.00 0.00 O ATOM 47 CB VAL A 4 -33.195 -1.898 10.106 1.00 0.00 C ATOM 48 CG1 VAL A 4 -32.361 -1.385 8.930 1.00 0.00 C ATOM 49 CG2 VAL A 4 -32.440 -3.036 10.799 1.00 0.00 C ATOM 0 H VAL A 4 -34.876 -2.220 11.742 1.00 0.00 H new ATOM 0 HA VAL A 4 -32.536 -0.516 11.667 1.00 0.00 H new ATOM 0 HB VAL A 4 -34.154 -2.255 9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -32.194 -2.196 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -32.893 -0.573 8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -31.401 -1.020 9.296 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -32.260 -3.840 10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -31.487 -2.664 11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -33.035 -3.414 11.630 1.00 0.00 H new ATOM 59 N GLU A 5 -35.130 0.537 9.977 1.00 0.00 N ATOM 60 CA GLU A 5 -35.655 1.752 9.294 1.00 0.00 C ATOM 61 C GLU A 5 -35.693 2.912 10.278 1.00 0.00 C ATOM 62 O GLU A 5 -35.470 4.055 9.928 1.00 0.00 O ATOM 63 CB GLU A 5 -37.065 1.372 8.842 1.00 0.00 C ATOM 64 CG GLU A 5 -36.991 0.180 7.883 1.00 0.00 C ATOM 65 CD GLU A 5 -36.235 0.583 6.615 1.00 0.00 C ATOM 66 OE1 GLU A 5 -36.046 1.772 6.411 1.00 0.00 O ATOM 67 OE2 GLU A 5 -35.855 -0.305 5.870 1.00 0.00 O ATOM 0 H GLU A 5 -35.792 -0.235 10.055 1.00 0.00 H new ATOM 0 HA GLU A 5 -35.037 2.066 8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -37.680 1.119 9.706 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -37.541 2.220 8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -36.488 -0.657 8.367 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -37.996 -0.156 7.627 1.00 0.00 H new ATOM 74 N GLU A 6 -35.968 2.619 11.508 1.00 0.00 N ATOM 75 CA GLU A 6 -36.019 3.689 12.538 1.00 0.00 C ATOM 76 C GLU A 6 -34.639 4.323 12.657 1.00 0.00 C ATOM 77 O GLU A 6 -34.493 5.523 12.789 1.00 0.00 O ATOM 78 CB GLU A 6 -36.380 2.966 13.838 1.00 0.00 C ATOM 79 CG GLU A 6 -36.587 3.994 14.954 1.00 0.00 C ATOM 80 CD GLU A 6 -36.823 3.276 16.287 1.00 0.00 C ATOM 81 OE1 GLU A 6 -36.782 2.057 16.300 1.00 0.00 O ATOM 82 OE2 GLU A 6 -37.041 3.961 17.273 1.00 0.00 O ATOM 0 H GLU A 6 -36.162 1.678 11.851 1.00 0.00 H new ATOM 0 HA GLU A 6 -36.734 4.477 12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -37.286 2.377 13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -35.587 2.271 14.112 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -35.714 4.642 15.030 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -37.439 4.632 14.719 1.00 0.00 H new ATOM 89 N THR A 7 -33.623 3.509 12.596 1.00 0.00 N ATOM 90 CA THR A 7 -32.235 4.031 12.688 1.00 0.00 C ATOM 91 C THR A 7 -31.989 5.026 11.555 1.00 0.00 C ATOM 92 O THR A 7 -31.385 6.064 11.741 1.00 0.00 O ATOM 93 CB THR A 7 -31.348 2.795 12.529 1.00 0.00 C ATOM 94 OG1 THR A 7 -31.650 1.866 13.561 1.00 0.00 O ATOM 95 CG2 THR A 7 -29.876 3.201 12.614 1.00 0.00 C ATOM 0 H THR A 7 -33.697 2.498 12.486 1.00 0.00 H new ATOM 0 HA THR A 7 -32.036 4.555 13.623 1.00 0.00 H new ATOM 0 HB THR A 7 -31.534 2.335 11.559 1.00 0.00 H new ATOM 0 HG1 THR A 7 -31.085 1.072 13.462 1.00 0.00 H new ATOM 0 HG21 THR A 7 -29.248 2.318 12.500 1.00 0.00 H new ATOM 0 HG22 THR A 7 -29.648 3.913 11.820 1.00 0.00 H new ATOM 0 HG23 THR A 7 -29.681 3.663 13.582 1.00 0.00 H new ATOM 103 N LEU A 8 -32.463 4.711 10.379 1.00 0.00 N ATOM 104 CA LEU A 8 -32.271 5.627 9.222 1.00 0.00 C ATOM 105 C LEU A 8 -32.774 7.026 9.577 1.00 0.00 C ATOM 106 O LEU A 8 -32.179 8.022 9.216 1.00 0.00 O ATOM 107 CB LEU A 8 -33.120 5.024 8.100 1.00 0.00 C ATOM 108 CG LEU A 8 -32.454 5.286 6.748 1.00 0.00 C ATOM 109 CD1 LEU A 8 -31.873 3.979 6.211 1.00 0.00 C ATOM 110 CD2 LEU A 8 -33.493 5.821 5.760 1.00 0.00 C ATOM 0 H LEU A 8 -32.977 3.855 10.171 1.00 0.00 H new ATOM 0 HA LEU A 8 -31.224 5.724 8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -33.237 3.952 8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -34.119 5.459 8.114 1.00 0.00 H new ATOM 0 HG LEU A 8 -31.658 6.020 6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -31.397 4.161 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -31.134 3.594 6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -32.673 3.249 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -33.017 6.007 4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -34.289 5.087 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -33.914 6.751 6.143 1.00 0.00 H new ATOM 122 N LYS A 9 -33.873 7.107 10.278 1.00 0.00 N ATOM 123 CA LYS A 9 -34.416 8.445 10.649 1.00 0.00 C ATOM 124 C LYS A 9 -33.366 9.254 11.402 1.00 0.00 C ATOM 125 O LYS A 9 -33.253 10.451 11.226 1.00 0.00 O ATOM 126 CB LYS A 9 -35.632 8.168 11.532 1.00 0.00 C ATOM 127 CG LYS A 9 -36.395 9.475 11.767 1.00 0.00 C ATOM 128 CD LYS A 9 -37.581 9.216 12.698 1.00 0.00 C ATOM 129 CE LYS A 9 -38.482 10.454 12.735 1.00 0.00 C ATOM 130 NZ LYS A 9 -38.066 11.198 13.956 1.00 0.00 N ATOM 0 H LYS A 9 -34.416 6.309 10.608 1.00 0.00 H new ATOM 0 HA LYS A 9 -34.690 9.030 9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -36.282 7.434 11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -35.315 7.742 12.484 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -35.732 10.221 12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -36.746 9.879 10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -38.147 8.352 12.351 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -37.225 8.982 13.701 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -38.354 11.062 11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -39.535 10.175 12.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -38.640 12.060 14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -38.206 10.597 14.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -37.062 11.457 13.879 1.00 0.00 H new ATOM 144 N ARG A 10 -32.571 8.614 12.207 1.00 0.00 N ATOM 145 CA ARG A 10 -31.510 9.359 12.922 1.00 0.00 C ATOM 146 C ARG A 10 -30.556 9.932 11.880 1.00 0.00 C ATOM 147 O ARG A 10 -29.821 10.864 12.136 1.00 0.00 O ATOM 148 CB ARG A 10 -30.811 8.339 13.823 1.00 0.00 C ATOM 149 CG ARG A 10 -31.822 7.755 14.812 1.00 0.00 C ATOM 150 CD ARG A 10 -32.313 8.859 15.752 1.00 0.00 C ATOM 151 NE ARG A 10 -33.211 8.169 16.721 1.00 0.00 N ATOM 152 CZ ARG A 10 -33.764 8.841 17.692 1.00 0.00 C ATOM 153 NH1 ARG A 10 -33.023 9.344 18.642 1.00 0.00 N ATOM 154 NH2 ARG A 10 -35.057 9.011 17.714 1.00 0.00 N ATOM 0 H ARG A 10 -32.611 7.613 12.399 1.00 0.00 H new ATOM 0 HA ARG A 10 -31.891 10.185 13.523 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -30.375 7.543 13.219 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -29.992 8.815 14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -32.664 7.320 14.273 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -31.362 6.951 15.387 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -31.480 9.343 16.262 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -32.846 9.636 15.204 1.00 0.00 H new ATOM 0 HE ARG A 10 -33.393 7.170 16.624 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -32.012 9.211 18.624 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -33.455 9.870 19.402 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -35.636 8.618 16.972 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -35.489 9.537 18.474 1.00 0.00 H new ATOM 168 N LEU A 11 -30.574 9.379 10.695 1.00 0.00 N ATOM 169 CA LEU A 11 -29.681 9.895 9.630 1.00 0.00 C ATOM 170 C LEU A 11 -30.323 11.130 8.984 1.00 0.00 C ATOM 171 O LEU A 11 -29.731 11.786 8.148 1.00 0.00 O ATOM 172 CB LEU A 11 -29.557 8.754 8.604 1.00 0.00 C ATOM 173 CG LEU A 11 -29.314 7.408 9.308 1.00 0.00 C ATOM 174 CD1 LEU A 11 -28.924 6.354 8.272 1.00 0.00 C ATOM 175 CD2 LEU A 11 -28.195 7.541 10.346 1.00 0.00 C ATOM 0 H LEU A 11 -31.168 8.595 10.425 1.00 0.00 H new ATOM 0 HA LEU A 11 -28.704 10.190 10.013 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -30.466 8.697 8.005 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -28.736 8.964 7.918 1.00 0.00 H new ATOM 0 HG LEU A 11 -30.231 7.107 9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -28.752 5.400 8.771 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -29.728 6.243 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -28.013 6.666 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -28.036 6.580 10.835 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -27.275 7.853 9.851 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.477 8.285 11.091 1.00 0.00 H new ATOM 187 N GLN A 12 -31.537 11.446 9.362 1.00 0.00 N ATOM 188 CA GLN A 12 -32.227 12.625 8.776 1.00 0.00 C ATOM 189 C GLN A 12 -31.434 13.902 9.000 1.00 0.00 C ATOM 190 O GLN A 12 -31.351 14.741 8.134 1.00 0.00 O ATOM 191 CB GLN A 12 -33.564 12.708 9.524 1.00 0.00 C ATOM 192 CG GLN A 12 -34.259 14.042 9.208 1.00 0.00 C ATOM 193 CD GLN A 12 -35.625 14.081 9.894 1.00 0.00 C ATOM 194 OE1 GLN A 12 -36.079 13.090 10.430 1.00 0.00 O ATOM 195 NE2 GLN A 12 -36.307 15.195 9.900 1.00 0.00 N ATOM 0 H GLN A 12 -32.079 10.931 10.056 1.00 0.00 H new ATOM 0 HA GLN A 12 -32.347 12.519 7.698 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -34.205 11.876 9.233 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -33.396 12.621 10.597 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -33.644 14.874 9.551 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -34.378 14.156 8.131 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -35.927 16.028 9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -37.219 15.232 10.354 1.00 0.00 H new ATOM 204 N SER A 13 -30.892 14.070 10.167 1.00 0.00 N ATOM 205 CA SER A 13 -30.145 15.319 10.473 1.00 0.00 C ATOM 206 C SER A 13 -30.998 16.532 10.065 1.00 0.00 C ATOM 207 O SER A 13 -31.015 16.957 8.930 1.00 0.00 O ATOM 208 CB SER A 13 -28.874 15.233 9.650 1.00 0.00 C ATOM 209 OG SER A 13 -27.944 14.382 10.308 1.00 0.00 O ATOM 0 H SER A 13 -30.933 13.393 10.929 1.00 0.00 H new ATOM 0 HA SER A 13 -29.916 15.432 11.533 1.00 0.00 H new ATOM 0 HB2 SER A 13 -29.097 14.847 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 13 -28.445 16.226 9.518 1.00 0.00 H new ATOM 0 HG SER A 13 -27.486 13.824 9.646 1.00 0.00 H new ATOM 215 N GLN A 14 -31.693 17.086 11.002 1.00 0.00 N ATOM 216 CA GLN A 14 -32.557 18.273 10.724 1.00 0.00 C ATOM 217 C GLN A 14 -31.705 19.533 10.530 1.00 0.00 C ATOM 218 O GLN A 14 -32.183 20.549 10.074 1.00 0.00 O ATOM 219 CB GLN A 14 -33.410 18.413 11.981 1.00 0.00 C ATOM 220 CG GLN A 14 -32.499 18.746 13.167 1.00 0.00 C ATOM 221 CD GLN A 14 -32.650 17.677 14.248 1.00 0.00 C ATOM 222 OE1 GLN A 14 -33.656 17.616 14.924 1.00 0.00 O ATOM 223 NE2 GLN A 14 -31.681 16.824 14.439 1.00 0.00 N ATOM 0 H GLN A 14 -31.706 16.768 11.971 1.00 0.00 H new ATOM 0 HA GLN A 14 -33.148 18.151 9.816 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -34.154 19.198 11.846 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -33.954 17.488 12.172 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -31.461 18.800 12.837 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -32.756 19.725 13.572 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -30.836 16.876 13.870 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -31.769 16.105 15.157 1.00 0.00 H new ATOM 232 N LYS A 15 -30.462 19.467 10.926 1.00 0.00 N ATOM 233 CA LYS A 15 -29.543 20.646 10.827 1.00 0.00 C ATOM 234 C LYS A 15 -29.496 21.232 9.398 1.00 0.00 C ATOM 235 O LYS A 15 -30.513 21.554 8.820 1.00 0.00 O ATOM 236 CB LYS A 15 -28.181 20.088 11.261 1.00 0.00 C ATOM 237 CG LYS A 15 -27.777 18.924 10.347 1.00 0.00 C ATOM 238 CD LYS A 15 -26.483 18.298 10.866 1.00 0.00 C ATOM 239 CE LYS A 15 -25.968 17.274 9.852 1.00 0.00 C ATOM 240 NZ LYS A 15 -24.528 17.096 10.185 1.00 0.00 N ATOM 0 H LYS A 15 -30.034 18.630 11.322 1.00 0.00 H new ATOM 0 HA LYS A 15 -29.872 21.479 11.449 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -27.426 20.873 11.219 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -28.230 19.749 12.296 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -28.570 18.177 10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -27.638 19.280 9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -25.733 19.072 11.030 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -26.660 17.816 11.828 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -26.511 16.332 9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -26.096 17.631 8.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.083 16.473 9.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -24.053 18.021 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.440 16.670 11.129 1.00 0.00 H new ATOM 254 N GLY A 16 -28.331 21.395 8.821 1.00 0.00 N ATOM 255 CA GLY A 16 -28.260 21.973 7.448 1.00 0.00 C ATOM 256 C GLY A 16 -28.439 20.875 6.392 1.00 0.00 C ATOM 257 O GLY A 16 -27.849 20.932 5.330 1.00 0.00 O ATOM 0 H GLY A 16 -27.433 21.154 9.240 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -29.033 22.732 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -27.300 22.470 7.305 1.00 0.00 H new ATOM 261 N VAL A 17 -29.230 19.868 6.669 1.00 0.00 N ATOM 262 CA VAL A 17 -29.395 18.789 5.657 1.00 0.00 C ATOM 263 C VAL A 17 -30.004 19.387 4.383 1.00 0.00 C ATOM 264 O VAL A 17 -31.013 20.062 4.412 1.00 0.00 O ATOM 265 CB VAL A 17 -30.298 17.732 6.326 1.00 0.00 C ATOM 266 CG1 VAL A 17 -31.333 17.158 5.345 1.00 0.00 C ATOM 267 CG2 VAL A 17 -29.422 16.592 6.834 1.00 0.00 C ATOM 0 H VAL A 17 -29.757 19.750 7.534 1.00 0.00 H new ATOM 0 HA VAL A 17 -28.456 18.326 5.353 1.00 0.00 H new ATOM 0 HB VAL A 17 -30.836 18.214 7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -31.948 16.418 5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -31.968 17.963 4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -30.818 16.686 4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -30.048 15.837 7.310 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.886 16.144 5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.706 16.979 7.559 1.00 0.00 H new ATOM 277 N GLN A 18 -29.376 19.133 3.268 1.00 0.00 N ATOM 278 CA GLN A 18 -29.880 19.669 1.977 1.00 0.00 C ATOM 279 C GLN A 18 -30.881 18.690 1.372 1.00 0.00 C ATOM 280 O GLN A 18 -31.818 19.077 0.700 1.00 0.00 O ATOM 281 CB GLN A 18 -28.637 19.785 1.094 1.00 0.00 C ATOM 282 CG GLN A 18 -27.640 20.745 1.747 1.00 0.00 C ATOM 283 CD GLN A 18 -26.379 20.845 0.888 1.00 0.00 C ATOM 284 OE1 GLN A 18 -26.365 20.404 -0.244 1.00 0.00 O ATOM 285 NE2 GLN A 18 -25.310 21.402 1.387 1.00 0.00 N ATOM 0 H GLN A 18 -28.527 18.571 3.198 1.00 0.00 H new ATOM 0 HA GLN A 18 -30.392 20.625 2.086 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -28.180 18.805 0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -28.913 20.147 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -28.092 21.730 1.862 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -27.383 20.393 2.746 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -25.324 21.772 2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -24.460 21.468 0.827 1.00 0.00 H new ATOM 294 N GLY A 19 -30.694 17.421 1.607 1.00 0.00 N ATOM 295 CA GLY A 19 -31.639 16.425 1.045 1.00 0.00 C ATOM 296 C GLY A 19 -31.232 15.008 1.454 1.00 0.00 C ATOM 297 O GLY A 19 -30.068 14.689 1.599 1.00 0.00 O ATOM 0 H GLY A 19 -29.930 17.035 2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -32.649 16.635 1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -31.657 16.505 -0.042 1.00 0.00 H new ATOM 301 N ILE A 20 -32.203 14.164 1.625 1.00 0.00 N ATOM 302 CA ILE A 20 -31.955 12.746 2.009 1.00 0.00 C ATOM 303 C ILE A 20 -32.545 11.834 0.934 1.00 0.00 C ATOM 304 O ILE A 20 -33.646 12.048 0.483 1.00 0.00 O ATOM 305 CB ILE A 20 -32.707 12.576 3.331 1.00 0.00 C ATOM 306 CG1 ILE A 20 -32.188 13.602 4.347 1.00 0.00 C ATOM 307 CG2 ILE A 20 -32.474 11.164 3.870 1.00 0.00 C ATOM 308 CD1 ILE A 20 -33.026 13.534 5.630 1.00 0.00 C ATOM 0 H ILE A 20 -33.188 14.402 1.512 1.00 0.00 H new ATOM 0 HA ILE A 20 -30.898 12.499 2.108 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.773 12.732 3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -31.141 13.404 4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -32.237 14.605 3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.009 11.041 4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.839 10.434 3.147 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -31.408 11.009 4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -32.653 14.265 6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.068 13.754 5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -32.954 12.535 6.059 1.00 0.00 H new ATOM 320 N ILE A 21 -31.826 10.831 0.501 1.00 0.00 N ATOM 321 CA ILE A 21 -32.393 9.936 -0.566 1.00 0.00 C ATOM 322 C ILE A 21 -32.299 8.452 -0.182 1.00 0.00 C ATOM 323 O ILE A 21 -31.234 7.869 -0.121 1.00 0.00 O ATOM 324 CB ILE A 21 -31.567 10.222 -1.820 1.00 0.00 C ATOM 325 CG1 ILE A 21 -31.694 11.700 -2.200 1.00 0.00 C ATOM 326 CG2 ILE A 21 -32.068 9.353 -2.971 1.00 0.00 C ATOM 327 CD1 ILE A 21 -30.706 12.015 -3.326 1.00 0.00 C ATOM 0 H ILE A 21 -30.890 10.591 0.828 1.00 0.00 H new ATOM 0 HA ILE A 21 -33.454 10.135 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 21 -30.520 9.992 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -32.712 11.919 -2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -31.490 12.330 -1.334 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -31.478 9.558 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -31.968 8.301 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -33.116 9.579 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -30.791 13.066 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -29.691 11.810 -2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -30.932 11.393 -4.193 1.00 0.00 H new ATOM 339 N VAL A 22 -33.439 7.842 0.058 1.00 0.00 N ATOM 340 CA VAL A 22 -33.483 6.388 0.422 1.00 0.00 C ATOM 341 C VAL A 22 -33.638 5.506 -0.828 1.00 0.00 C ATOM 342 O VAL A 22 -34.418 5.809 -1.709 1.00 0.00 O ATOM 343 CB VAL A 22 -34.731 6.219 1.290 1.00 0.00 C ATOM 344 CG1 VAL A 22 -34.711 4.835 1.941 1.00 0.00 C ATOM 345 CG2 VAL A 22 -34.779 7.294 2.378 1.00 0.00 C ATOM 0 H VAL A 22 -34.351 8.297 0.016 1.00 0.00 H new ATOM 0 HA VAL A 22 -32.564 6.092 0.928 1.00 0.00 H new ATOM 0 HB VAL A 22 -35.614 6.321 0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -35.599 4.711 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -34.699 4.069 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -33.820 4.737 2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -35.674 7.157 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -33.895 7.211 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -34.802 8.280 1.914 1.00 0.00 H new ATOM 355 N VAL A 23 -32.955 4.392 -0.894 1.00 0.00 N ATOM 356 CA VAL A 23 -33.140 3.481 -2.072 1.00 0.00 C ATOM 357 C VAL A 23 -33.266 2.038 -1.591 1.00 0.00 C ATOM 358 O VAL A 23 -32.654 1.615 -0.630 1.00 0.00 O ATOM 359 CB VAL A 23 -31.930 3.641 -2.997 1.00 0.00 C ATOM 360 CG1 VAL A 23 -32.247 3.024 -4.355 1.00 0.00 C ATOM 361 CG2 VAL A 23 -31.581 5.121 -3.166 1.00 0.00 C ATOM 0 H VAL A 23 -32.284 4.073 -0.195 1.00 0.00 H new ATOM 0 HA VAL A 23 -34.050 3.737 -2.615 1.00 0.00 H new ATOM 0 HB VAL A 23 -31.074 3.131 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -31.387 3.137 -5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -32.472 1.965 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -33.109 3.529 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -30.719 5.218 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -32.431 5.648 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -31.344 5.552 -2.193 1.00 0.00 H new ATOM 371 N ASN A 24 -34.113 1.301 -2.260 1.00 0.00 N ATOM 372 CA ASN A 24 -34.384 -0.116 -1.876 1.00 0.00 C ATOM 373 C ASN A 24 -33.338 -1.075 -2.443 1.00 0.00 C ATOM 374 O ASN A 24 -32.514 -0.715 -3.259 1.00 0.00 O ATOM 375 CB ASN A 24 -35.735 -0.435 -2.524 1.00 0.00 C ATOM 376 CG ASN A 24 -36.877 -0.152 -1.552 1.00 0.00 C ATOM 377 OD1 ASN A 24 -36.892 -0.655 -0.447 1.00 0.00 O ATOM 378 ND2 ASN A 24 -37.853 0.625 -1.929 1.00 0.00 N ATOM 0 H ASN A 24 -34.638 1.628 -3.071 1.00 0.00 H new ATOM 0 HA ASN A 24 -34.368 -0.233 -0.792 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -35.862 0.163 -3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -35.760 -1.481 -2.829 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -38.630 0.811 -1.296 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -37.839 1.047 -2.857 1.00 0.00 H new ATOM 385 N THR A 25 -33.417 -2.319 -2.041 1.00 0.00 N ATOM 386 CA THR A 25 -32.490 -3.364 -2.567 1.00 0.00 C ATOM 387 C THR A 25 -32.653 -3.501 -4.090 1.00 0.00 C ATOM 388 O THR A 25 -31.891 -4.182 -4.749 1.00 0.00 O ATOM 389 CB THR A 25 -32.948 -4.654 -1.885 1.00 0.00 C ATOM 390 OG1 THR A 25 -34.273 -4.960 -2.297 1.00 0.00 O ATOM 391 CG2 THR A 25 -32.910 -4.473 -0.366 1.00 0.00 C ATOM 0 H THR A 25 -34.096 -2.658 -1.360 1.00 0.00 H new ATOM 0 HA THR A 25 -31.444 -3.127 -2.371 1.00 0.00 H new ATOM 0 HB THR A 25 -32.283 -5.470 -2.166 1.00 0.00 H new ATOM 0 HG1 THR A 25 -34.568 -5.787 -1.862 1.00 0.00 H new ATOM 0 HG21 THR A 25 -33.237 -5.393 0.118 1.00 0.00 H new ATOM 0 HG22 THR A 25 -31.892 -4.240 -0.053 1.00 0.00 H new ATOM 0 HG23 THR A 25 -33.574 -3.657 -0.080 1.00 0.00 H new ATOM 399 N GLU A 26 -33.667 -2.882 -4.647 1.00 0.00 N ATOM 400 CA GLU A 26 -33.924 -2.989 -6.107 1.00 0.00 C ATOM 401 C GLU A 26 -32.896 -2.190 -6.903 1.00 0.00 C ATOM 402 O GLU A 26 -32.587 -2.498 -8.036 1.00 0.00 O ATOM 403 CB GLU A 26 -35.293 -2.327 -6.278 1.00 0.00 C ATOM 404 CG GLU A 26 -36.356 -3.163 -5.559 1.00 0.00 C ATOM 405 CD GLU A 26 -37.739 -2.537 -5.771 1.00 0.00 C ATOM 406 OE1 GLU A 26 -37.803 -1.453 -6.328 1.00 0.00 O ATOM 407 OE2 GLU A 26 -38.712 -3.155 -5.371 1.00 0.00 O ATOM 0 H GLU A 26 -34.333 -2.300 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 26 -33.876 -4.020 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -35.274 -1.316 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -35.538 -2.240 -7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -36.347 -4.185 -5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -36.130 -3.217 -4.494 1.00 0.00 H new ATOM 414 N GLY A 27 -32.393 -1.133 -6.318 1.00 0.00 N ATOM 415 CA GLY A 27 -31.421 -0.276 -7.039 1.00 0.00 C ATOM 416 C GLY A 27 -32.192 0.887 -7.656 1.00 0.00 C ATOM 417 O GLY A 27 -31.911 1.336 -8.750 1.00 0.00 O ATOM 0 H GLY A 27 -32.618 -0.831 -5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -30.656 0.093 -6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -30.908 -0.848 -7.813 1.00 0.00 H new ATOM 421 N ILE A 28 -33.178 1.362 -6.948 1.00 0.00 N ATOM 422 CA ILE A 28 -34.015 2.487 -7.448 1.00 0.00 C ATOM 423 C ILE A 28 -34.504 3.290 -6.234 1.00 0.00 C ATOM 424 O ILE A 28 -35.248 2.783 -5.418 1.00 0.00 O ATOM 425 CB ILE A 28 -35.199 1.824 -8.160 1.00 0.00 C ATOM 426 CG1 ILE A 28 -34.706 1.102 -9.419 1.00 0.00 C ATOM 427 CG2 ILE A 28 -36.218 2.895 -8.557 1.00 0.00 C ATOM 428 CD1 ILE A 28 -35.894 0.468 -10.145 1.00 0.00 C ATOM 0 H ILE A 28 -33.443 1.011 -6.028 1.00 0.00 H new ATOM 0 HA ILE A 28 -33.480 3.160 -8.118 1.00 0.00 H new ATOM 0 HB ILE A 28 -35.666 1.103 -7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -34.197 1.805 -10.078 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -33.980 0.335 -9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -37.061 2.425 -9.064 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -36.572 3.409 -7.664 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -35.747 3.615 -9.227 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -35.542 -0.045 -11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -36.384 -0.248 -9.485 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -36.604 1.245 -10.428 1.00 0.00 H new ATOM 440 N PRO A 29 -34.024 4.506 -6.126 1.00 0.00 N ATOM 441 CA PRO A 29 -34.361 5.372 -4.965 1.00 0.00 C ATOM 442 C PRO A 29 -35.830 5.645 -4.861 1.00 0.00 C ATOM 443 O PRO A 29 -36.509 5.976 -5.812 1.00 0.00 O ATOM 444 CB PRO A 29 -33.575 6.657 -5.234 1.00 0.00 C ATOM 445 CG PRO A 29 -33.356 6.648 -6.707 1.00 0.00 C ATOM 446 CD PRO A 29 -33.143 5.206 -7.065 1.00 0.00 C ATOM 0 HA PRO A 29 -34.104 4.902 -4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -34.133 7.539 -4.919 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -32.630 6.667 -4.691 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -34.215 7.062 -7.235 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -32.492 7.253 -6.980 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -33.412 5.002 -8.101 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -32.102 4.908 -6.942 1.00 0.00 H new ATOM 454 N ILE A 30 -36.302 5.548 -3.670 1.00 0.00 N ATOM 455 CA ILE A 30 -37.713 5.838 -3.409 1.00 0.00 C ATOM 456 C ILE A 30 -37.753 7.032 -2.456 1.00 0.00 C ATOM 457 O ILE A 30 -37.786 8.163 -2.904 1.00 0.00 O ATOM 458 CB ILE A 30 -38.262 4.553 -2.771 1.00 0.00 C ATOM 459 CG1 ILE A 30 -37.265 3.949 -1.770 1.00 0.00 C ATOM 460 CG2 ILE A 30 -38.558 3.526 -3.863 1.00 0.00 C ATOM 461 CD1 ILE A 30 -38.041 3.316 -0.622 1.00 0.00 C ATOM 0 H ILE A 30 -35.759 5.275 -2.851 1.00 0.00 H new ATOM 0 HA ILE A 30 -38.305 6.096 -4.287 1.00 0.00 H new ATOM 0 HB ILE A 30 -39.175 4.810 -2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.643 3.201 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.596 4.722 -1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.947 2.615 -3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -39.297 3.932 -4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.641 3.298 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -37.343 2.884 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -38.644 4.077 -0.127 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -38.692 2.533 -1.011 1.00 0.00 H new ATOM 473 N LYS A 31 -37.894 6.827 -1.173 1.00 0.00 N ATOM 474 CA LYS A 31 -38.095 7.996 -0.282 1.00 0.00 C ATOM 475 C LYS A 31 -36.954 9.011 -0.355 1.00 0.00 C ATOM 476 O LYS A 31 -35.807 8.723 -0.638 1.00 0.00 O ATOM 477 CB LYS A 31 -38.191 7.418 1.124 1.00 0.00 C ATOM 478 CG LYS A 31 -38.943 8.396 2.031 1.00 0.00 C ATOM 479 CD LYS A 31 -38.494 8.193 3.473 1.00 0.00 C ATOM 480 CE LYS A 31 -39.577 8.700 4.426 1.00 0.00 C ATOM 481 NZ LYS A 31 -40.270 7.473 4.906 1.00 0.00 N ATOM 0 H LYS A 31 -37.879 5.916 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 31 -38.988 8.545 -0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -38.708 6.459 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -37.193 7.232 1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -38.749 9.422 1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -40.018 8.235 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -38.299 7.137 3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -37.560 8.726 3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -39.143 9.259 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -40.269 9.371 3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -41.029 7.738 5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -40.678 6.965 4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -39.588 6.857 5.392 1.00 0.00 H new ATOM 495 N SER A 32 -37.362 10.225 -0.109 1.00 0.00 N ATOM 496 CA SER A 32 -36.428 11.374 -0.158 1.00 0.00 C ATOM 497 C SER A 32 -37.061 12.683 0.302 1.00 0.00 C ATOM 498 O SER A 32 -38.214 12.965 0.047 1.00 0.00 O ATOM 499 CB SER A 32 -36.043 11.479 -1.633 1.00 0.00 C ATOM 500 OG SER A 32 -35.008 12.442 -1.780 1.00 0.00 O ATOM 0 H SER A 32 -38.324 10.469 0.128 1.00 0.00 H new ATOM 0 HA SER A 32 -35.584 11.213 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 32 -35.709 10.510 -2.004 1.00 0.00 H new ATOM 0 HB3 SER A 32 -36.910 11.766 -2.228 1.00 0.00 H new ATOM 0 HG SER A 32 -34.426 12.420 -0.992 1.00 0.00 H new ATOM 506 N THR A 33 -36.273 13.503 0.932 1.00 0.00 N ATOM 507 CA THR A 33 -36.760 14.836 1.370 1.00 0.00 C ATOM 508 C THR A 33 -36.436 15.876 0.281 1.00 0.00 C ATOM 509 O THR A 33 -36.621 17.061 0.469 1.00 0.00 O ATOM 510 CB THR A 33 -35.993 15.145 2.658 1.00 0.00 C ATOM 511 OG1 THR A 33 -34.600 15.162 2.384 1.00 0.00 O ATOM 512 CG2 THR A 33 -36.298 14.072 3.706 1.00 0.00 C ATOM 0 H THR A 33 -35.300 13.304 1.165 1.00 0.00 H new ATOM 0 HA THR A 33 -37.837 14.857 1.536 1.00 0.00 H new ATOM 0 HB THR A 33 -36.300 16.119 3.040 1.00 0.00 H new ATOM 0 HG1 THR A 33 -34.118 15.515 3.161 1.00 0.00 H new ATOM 0 HG21 THR A 33 -35.751 14.293 4.623 1.00 0.00 H new ATOM 0 HG22 THR A 33 -37.368 14.061 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 33 -35.992 13.097 3.328 1.00 0.00 H new ATOM 520 N MET A 34 -35.959 15.435 -0.862 1.00 0.00 N ATOM 521 CA MET A 34 -35.631 16.391 -1.962 1.00 0.00 C ATOM 522 C MET A 34 -36.847 16.615 -2.861 1.00 0.00 C ATOM 523 O MET A 34 -37.792 15.850 -2.851 1.00 0.00 O ATOM 524 CB MET A 34 -34.513 15.721 -2.757 1.00 0.00 C ATOM 525 CG MET A 34 -33.181 15.912 -2.035 1.00 0.00 C ATOM 526 SD MET A 34 -31.851 15.223 -3.050 1.00 0.00 S ATOM 527 CE MET A 34 -30.466 15.771 -2.023 1.00 0.00 C ATOM 0 H MET A 34 -35.784 14.453 -1.077 1.00 0.00 H new ATOM 0 HA MET A 34 -35.336 17.365 -1.573 1.00 0.00 H new ATOM 0 HB2 MET A 34 -34.724 14.658 -2.875 1.00 0.00 H new ATOM 0 HB3 MET A 34 -34.459 16.148 -3.758 1.00 0.00 H new ATOM 0 HG2 MET A 34 -33.002 16.971 -1.850 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.206 15.419 -1.063 1.00 0.00 H new ATOM 0 HE1 MET A 34 -29.526 15.509 -2.509 1.00 0.00 H new ATOM 0 HE2 MET A 34 -30.517 16.852 -1.891 1.00 0.00 H new ATOM 0 HE3 MET A 34 -30.519 15.283 -1.050 1.00 0.00 H new ATOM 537 N ASP A 35 -36.833 17.668 -3.628 1.00 0.00 N ATOM 538 CA ASP A 35 -37.994 17.954 -4.514 1.00 0.00 C ATOM 539 C ASP A 35 -38.248 16.788 -5.477 1.00 0.00 C ATOM 540 O ASP A 35 -39.347 16.271 -5.535 1.00 0.00 O ATOM 541 CB ASP A 35 -37.637 19.244 -5.270 1.00 0.00 C ATOM 542 CG ASP A 35 -36.243 19.144 -5.907 1.00 0.00 C ATOM 543 OD1 ASP A 35 -35.593 18.128 -5.734 1.00 0.00 O ATOM 544 OD2 ASP A 35 -35.846 20.099 -6.555 1.00 0.00 O ATOM 0 H ASP A 35 -36.069 18.342 -3.680 1.00 0.00 H new ATOM 0 HA ASP A 35 -38.915 18.077 -3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -38.381 19.433 -6.044 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -37.667 20.091 -4.585 1.00 0.00 H new ATOM 549 N ASN A 36 -37.252 16.342 -6.215 1.00 0.00 N ATOM 550 CA ASN A 36 -37.465 15.183 -7.147 1.00 0.00 C ATOM 551 C ASN A 36 -36.273 14.976 -8.090 1.00 0.00 C ATOM 552 O ASN A 36 -35.684 13.913 -8.105 1.00 0.00 O ATOM 553 CB ASN A 36 -38.718 15.504 -7.976 1.00 0.00 C ATOM 554 CG ASN A 36 -39.809 14.478 -7.669 1.00 0.00 C ATOM 555 OD1 ASN A 36 -40.892 14.831 -7.248 1.00 0.00 O ATOM 556 ND2 ASN A 36 -39.566 13.210 -7.862 1.00 0.00 N ATOM 0 H ASN A 36 -36.308 16.728 -6.212 1.00 0.00 H new ATOM 0 HA ASN A 36 -37.577 14.266 -6.568 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -39.073 16.508 -7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -38.478 15.488 -9.039 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -40.286 12.516 -7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -38.656 12.913 -8.216 1.00 0.00 H new ATOM 563 N PRO A 37 -35.965 15.979 -8.871 1.00 0.00 N ATOM 564 CA PRO A 37 -34.846 15.858 -9.841 1.00 0.00 C ATOM 565 C PRO A 37 -33.518 15.661 -9.110 1.00 0.00 C ATOM 566 O PRO A 37 -32.675 14.895 -9.532 1.00 0.00 O ATOM 567 CB PRO A 37 -34.890 17.180 -10.606 1.00 0.00 C ATOM 568 CG PRO A 37 -35.581 18.128 -9.684 1.00 0.00 C ATOM 569 CD PRO A 37 -36.592 17.307 -8.926 1.00 0.00 C ATOM 0 HA PRO A 37 -34.937 14.998 -10.504 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -33.887 17.528 -10.853 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -35.432 17.076 -11.546 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -34.871 18.598 -9.004 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -36.067 18.929 -10.241 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -36.773 17.709 -7.929 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -37.554 17.278 -9.438 1.00 0.00 H new ATOM 577 N THR A 38 -33.344 16.304 -7.993 1.00 0.00 N ATOM 578 CA THR A 38 -32.094 16.099 -7.215 1.00 0.00 C ATOM 579 C THR A 38 -32.034 14.648 -6.727 1.00 0.00 C ATOM 580 O THR A 38 -30.986 14.037 -6.652 1.00 0.00 O ATOM 581 CB THR A 38 -32.178 17.063 -6.032 1.00 0.00 C ATOM 582 OG1 THR A 38 -32.482 18.368 -6.505 1.00 0.00 O ATOM 583 CG2 THR A 38 -30.832 17.083 -5.304 1.00 0.00 C ATOM 0 H THR A 38 -34.010 16.960 -7.586 1.00 0.00 H new ATOM 0 HA THR A 38 -31.199 16.285 -7.809 1.00 0.00 H new ATOM 0 HB THR A 38 -32.960 16.737 -5.347 1.00 0.00 H new ATOM 0 HG1 THR A 38 -33.433 18.555 -6.361 1.00 0.00 H new ATOM 0 HG21 THR A 38 -30.886 17.769 -4.459 1.00 0.00 H new ATOM 0 HG22 THR A 38 -30.598 16.081 -4.944 1.00 0.00 H new ATOM 0 HG23 THR A 38 -30.052 17.413 -5.990 1.00 0.00 H new ATOM 591 N THR A 39 -33.171 14.120 -6.358 1.00 0.00 N ATOM 592 CA THR A 39 -33.230 12.727 -5.822 1.00 0.00 C ATOM 593 C THR A 39 -32.601 11.700 -6.774 1.00 0.00 C ATOM 594 O THR A 39 -31.730 10.954 -6.387 1.00 0.00 O ATOM 595 CB THR A 39 -34.723 12.438 -5.655 1.00 0.00 C ATOM 596 OG1 THR A 39 -35.320 13.475 -4.890 1.00 0.00 O ATOM 597 CG2 THR A 39 -34.910 11.101 -4.939 1.00 0.00 C ATOM 0 H THR A 39 -34.070 14.599 -6.405 1.00 0.00 H new ATOM 0 HA THR A 39 -32.667 12.647 -4.892 1.00 0.00 H new ATOM 0 HB THR A 39 -35.196 12.390 -6.636 1.00 0.00 H new ATOM 0 HG1 THR A 39 -36.277 13.293 -4.783 1.00 0.00 H new ATOM 0 HG21 THR A 39 -35.974 10.897 -4.821 1.00 0.00 H new ATOM 0 HG22 THR A 39 -34.451 10.306 -5.527 1.00 0.00 H new ATOM 0 HG23 THR A 39 -34.438 11.145 -3.957 1.00 0.00 H new ATOM 605 N THR A 40 -33.052 11.625 -7.996 1.00 0.00 N ATOM 606 CA THR A 40 -32.492 10.599 -8.934 1.00 0.00 C ATOM 607 C THR A 40 -31.132 10.998 -9.518 1.00 0.00 C ATOM 608 O THR A 40 -30.257 10.168 -9.674 1.00 0.00 O ATOM 609 CB THR A 40 -33.534 10.475 -10.047 1.00 0.00 C ATOM 610 OG1 THR A 40 -34.807 10.215 -9.475 1.00 0.00 O ATOM 611 CG2 THR A 40 -33.150 9.327 -10.982 1.00 0.00 C ATOM 0 H THR A 40 -33.779 12.223 -8.388 1.00 0.00 H new ATOM 0 HA THR A 40 -32.310 9.661 -8.410 1.00 0.00 H new ATOM 0 HB THR A 40 -33.573 11.405 -10.614 1.00 0.00 H new ATOM 0 HG1 THR A 40 -35.476 10.137 -10.187 1.00 0.00 H new ATOM 0 HG21 THR A 40 -33.893 9.239 -11.775 1.00 0.00 H new ATOM 0 HG22 THR A 40 -32.173 9.527 -11.421 1.00 0.00 H new ATOM 0 HG23 THR A 40 -33.110 8.396 -10.417 1.00 0.00 H new ATOM 619 N GLN A 41 -30.947 12.239 -9.870 1.00 0.00 N ATOM 620 CA GLN A 41 -29.636 12.630 -10.471 1.00 0.00 C ATOM 621 C GLN A 41 -28.496 12.257 -9.517 1.00 0.00 C ATOM 622 O GLN A 41 -27.445 11.813 -9.935 1.00 0.00 O ATOM 623 CB GLN A 41 -29.695 14.141 -10.706 1.00 0.00 C ATOM 624 CG GLN A 41 -29.715 14.893 -9.375 1.00 0.00 C ATOM 625 CD GLN A 41 -29.699 16.397 -9.654 1.00 0.00 C ATOM 626 OE1 GLN A 41 -30.727 16.991 -9.909 1.00 0.00 O ATOM 627 NE2 GLN A 41 -28.564 17.042 -9.620 1.00 0.00 N ATOM 0 H GLN A 41 -31.631 12.989 -9.772 1.00 0.00 H new ATOM 0 HA GLN A 41 -29.450 12.110 -11.411 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -28.834 14.457 -11.295 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -30.585 14.390 -11.284 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -30.604 14.625 -8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -28.852 14.613 -8.771 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -27.700 16.543 -9.406 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -28.541 18.044 -9.808 1.00 0.00 H new ATOM 636 N TYR A 42 -28.702 12.419 -8.240 1.00 0.00 N ATOM 637 CA TYR A 42 -27.639 12.059 -7.261 1.00 0.00 C ATOM 638 C TYR A 42 -27.754 10.578 -6.879 1.00 0.00 C ATOM 639 O TYR A 42 -26.783 9.847 -6.852 1.00 0.00 O ATOM 640 CB TYR A 42 -27.915 12.945 -6.045 1.00 0.00 C ATOM 641 CG TYR A 42 -26.621 13.533 -5.537 1.00 0.00 C ATOM 642 CD1 TYR A 42 -25.796 12.787 -4.687 1.00 0.00 C ATOM 643 CD2 TYR A 42 -26.246 14.828 -5.917 1.00 0.00 C ATOM 644 CE1 TYR A 42 -24.598 13.335 -4.216 1.00 0.00 C ATOM 645 CE2 TYR A 42 -25.048 15.377 -5.445 1.00 0.00 C ATOM 646 CZ TYR A 42 -24.224 14.631 -4.595 1.00 0.00 C ATOM 647 OH TYR A 42 -23.044 15.173 -4.129 1.00 0.00 O ATOM 0 H TYR A 42 -29.562 12.786 -7.831 1.00 0.00 H new ATOM 0 HA TYR A 42 -26.636 12.209 -7.661 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -28.607 13.743 -6.315 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -28.393 12.361 -5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -26.084 11.788 -4.395 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -26.881 15.403 -6.574 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -23.962 12.759 -3.560 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -24.760 16.376 -5.737 1.00 0.00 H new ATOM 0 HH TYR A 42 -22.317 14.958 -4.750 1.00 0.00 H new ATOM 657 N ALA A 43 -28.945 10.148 -6.566 1.00 0.00 N ATOM 658 CA ALA A 43 -29.158 8.728 -6.160 1.00 0.00 C ATOM 659 C ALA A 43 -28.562 7.739 -7.171 1.00 0.00 C ATOM 660 O ALA A 43 -27.741 6.912 -6.831 1.00 0.00 O ATOM 661 CB ALA A 43 -30.672 8.555 -6.085 1.00 0.00 C ATOM 0 H ALA A 43 -29.787 10.723 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 43 -28.662 8.520 -5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -30.907 7.532 -5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -31.081 9.247 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -31.111 8.762 -7.061 1.00 0.00 H new ATOM 667 N SER A 44 -28.983 7.804 -8.402 1.00 0.00 N ATOM 668 CA SER A 44 -28.459 6.854 -9.423 1.00 0.00 C ATOM 669 C SER A 44 -26.956 7.022 -9.599 1.00 0.00 C ATOM 670 O SER A 44 -26.236 6.064 -9.794 1.00 0.00 O ATOM 671 CB SER A 44 -29.197 7.212 -10.712 1.00 0.00 C ATOM 672 OG SER A 44 -30.599 7.164 -10.479 1.00 0.00 O ATOM 0 H SER A 44 -29.669 8.475 -8.747 1.00 0.00 H new ATOM 0 HA SER A 44 -28.620 5.816 -9.133 1.00 0.00 H new ATOM 0 HB2 SER A 44 -28.906 8.208 -11.047 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.925 6.517 -11.506 1.00 0.00 H new ATOM 0 HG SER A 44 -30.920 8.056 -10.232 1.00 0.00 H new ATOM 678 N LEU A 45 -26.474 8.229 -9.557 1.00 0.00 N ATOM 679 CA LEU A 45 -25.017 8.443 -9.748 1.00 0.00 C ATOM 680 C LEU A 45 -24.206 7.717 -8.668 1.00 0.00 C ATOM 681 O LEU A 45 -23.314 6.945 -8.960 1.00 0.00 O ATOM 682 CB LEU A 45 -24.827 9.955 -9.634 1.00 0.00 C ATOM 683 CG LEU A 45 -23.437 10.336 -10.148 1.00 0.00 C ATOM 684 CD1 LEU A 45 -23.497 11.721 -10.796 1.00 0.00 C ATOM 685 CD2 LEU A 45 -22.448 10.368 -8.980 1.00 0.00 C ATOM 0 H LEU A 45 -27.023 9.074 -9.399 1.00 0.00 H new ATOM 0 HA LEU A 45 -24.671 8.051 -10.705 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -25.594 10.473 -10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -24.941 10.269 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 45 -23.109 9.600 -10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.508 11.994 -11.163 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -24.200 11.703 -11.628 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -23.826 12.454 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.459 10.640 -9.348 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.776 11.103 -8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.404 9.384 -8.513 1.00 0.00 H new ATOM 697 N MET A 46 -24.530 7.937 -7.425 1.00 0.00 N ATOM 698 CA MET A 46 -23.812 7.244 -6.312 1.00 0.00 C ATOM 699 C MET A 46 -24.111 5.743 -6.279 1.00 0.00 C ATOM 700 O MET A 46 -23.277 4.961 -5.867 1.00 0.00 O ATOM 701 CB MET A 46 -24.277 7.928 -5.032 1.00 0.00 C ATOM 702 CG MET A 46 -23.698 9.342 -4.986 1.00 0.00 C ATOM 703 SD MET A 46 -23.877 10.012 -3.318 1.00 0.00 S ATOM 704 CE MET A 46 -22.684 8.911 -2.520 1.00 0.00 C ATOM 0 H MET A 46 -25.269 8.574 -7.127 1.00 0.00 H new ATOM 0 HA MET A 46 -22.732 7.319 -6.441 1.00 0.00 H new ATOM 0 HB2 MET A 46 -25.366 7.966 -4.999 1.00 0.00 H new ATOM 0 HB3 MET A 46 -23.951 7.359 -4.161 1.00 0.00 H new ATOM 0 HG2 MET A 46 -22.646 9.325 -5.272 1.00 0.00 H new ATOM 0 HG3 MET A 46 -24.213 9.981 -5.703 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.439 9.296 -1.530 1.00 0.00 H new ATOM 0 HE2 MET A 46 -23.115 7.915 -2.425 1.00 0.00 H new ATOM 0 HE3 MET A 46 -21.778 8.858 -3.123 1.00 0.00 H new ATOM 714 N HIS A 47 -25.283 5.319 -6.687 1.00 0.00 N ATOM 715 CA HIS A 47 -25.582 3.848 -6.643 1.00 0.00 C ATOM 716 C HIS A 47 -24.435 3.076 -7.307 1.00 0.00 C ATOM 717 O HIS A 47 -23.818 2.219 -6.706 1.00 0.00 O ATOM 718 CB HIS A 47 -26.894 3.661 -7.404 1.00 0.00 C ATOM 719 CG HIS A 47 -27.299 2.213 -7.359 1.00 0.00 C ATOM 720 ND1 HIS A 47 -27.607 1.569 -6.171 1.00 0.00 N ATOM 721 CD2 HIS A 47 -27.457 1.272 -8.347 1.00 0.00 C ATOM 722 CE1 HIS A 47 -27.932 0.298 -6.470 1.00 0.00 C ATOM 723 NE2 HIS A 47 -27.857 0.063 -7.783 1.00 0.00 N ATOM 0 H HIS A 47 -26.033 5.912 -7.042 1.00 0.00 H new ATOM 0 HA HIS A 47 -25.676 3.472 -5.624 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -27.674 4.282 -6.963 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -26.776 3.985 -8.438 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -27.590 1.983 -5.239 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -27.296 1.444 -9.401 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -28.219 -0.442 -5.738 1.00 0.00 H new ATOM 731 N SER A 48 -24.115 3.412 -8.522 1.00 0.00 N ATOM 732 CA SER A 48 -22.972 2.748 -9.211 1.00 0.00 C ATOM 733 C SER A 48 -21.723 2.788 -8.326 1.00 0.00 C ATOM 734 O SER A 48 -21.064 1.791 -8.123 1.00 0.00 O ATOM 735 CB SER A 48 -22.748 3.590 -10.465 1.00 0.00 C ATOM 736 OG SER A 48 -21.851 2.909 -11.332 1.00 0.00 O ATOM 0 H SER A 48 -24.597 4.122 -9.073 1.00 0.00 H new ATOM 0 HA SER A 48 -23.172 1.700 -9.435 1.00 0.00 H new ATOM 0 HB2 SER A 48 -23.696 3.769 -10.971 1.00 0.00 H new ATOM 0 HB3 SER A 48 -22.342 4.565 -10.195 1.00 0.00 H new ATOM 0 HG SER A 48 -21.706 3.445 -12.139 1.00 0.00 H new ATOM 742 N PHE A 49 -21.390 3.939 -7.809 1.00 0.00 N ATOM 743 CA PHE A 49 -20.171 4.060 -6.953 1.00 0.00 C ATOM 744 C PHE A 49 -20.228 3.138 -5.727 1.00 0.00 C ATOM 745 O PHE A 49 -19.256 2.486 -5.398 1.00 0.00 O ATOM 746 CB PHE A 49 -20.144 5.525 -6.518 1.00 0.00 C ATOM 747 CG PHE A 49 -19.000 5.746 -5.559 1.00 0.00 C ATOM 748 CD1 PHE A 49 -19.187 5.491 -4.198 1.00 0.00 C ATOM 749 CD2 PHE A 49 -17.761 6.198 -6.025 1.00 0.00 C ATOM 750 CE1 PHE A 49 -18.138 5.690 -3.295 1.00 0.00 C ATOM 751 CE2 PHE A 49 -16.707 6.397 -5.123 1.00 0.00 C ATOM 752 CZ PHE A 49 -16.895 6.144 -3.758 1.00 0.00 C ATOM 0 H PHE A 49 -21.911 4.806 -7.942 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.276 3.763 -7.500 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -20.032 6.172 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -21.088 5.791 -6.042 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -20.144 5.139 -3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -17.617 6.393 -7.077 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -18.285 5.494 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -15.749 6.746 -5.480 1.00 0.00 H new ATOM 0 HZ PHE A 49 -16.083 6.299 -3.063 1.00 0.00 H new ATOM 762 N ILE A 50 -21.336 3.076 -5.044 1.00 0.00 N ATOM 763 CA ILE A 50 -21.406 2.193 -3.844 1.00 0.00 C ATOM 764 C ILE A 50 -21.091 0.758 -4.246 1.00 0.00 C ATOM 765 O ILE A 50 -20.245 0.105 -3.667 1.00 0.00 O ATOM 766 CB ILE A 50 -22.840 2.321 -3.337 1.00 0.00 C ATOM 767 CG1 ILE A 50 -23.096 3.772 -2.919 1.00 0.00 C ATOM 768 CG2 ILE A 50 -23.041 1.401 -2.131 1.00 0.00 C ATOM 769 CD1 ILE A 50 -24.558 3.939 -2.514 1.00 0.00 C ATOM 0 H ILE A 50 -22.189 3.592 -5.260 1.00 0.00 H new ATOM 0 HA ILE A 50 -20.688 2.472 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 50 -23.535 2.037 -4.127 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -22.445 4.042 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -22.857 4.446 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -24.065 1.493 -1.770 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -22.852 0.369 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -22.350 1.685 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -24.738 4.972 -2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -25.200 3.687 -3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -24.782 3.277 -1.677 1.00 0.00 H new ATOM 781 N LEU A 51 -21.754 0.271 -5.252 1.00 0.00 N ATOM 782 CA LEU A 51 -21.484 -1.111 -5.719 1.00 0.00 C ATOM 783 C LEU A 51 -19.995 -1.259 -6.064 1.00 0.00 C ATOM 784 O LEU A 51 -19.395 -2.285 -5.815 1.00 0.00 O ATOM 785 CB LEU A 51 -22.392 -1.287 -6.950 1.00 0.00 C ATOM 786 CG LEU A 51 -22.071 -2.583 -7.713 1.00 0.00 C ATOM 787 CD1 LEU A 51 -20.842 -2.358 -8.593 1.00 0.00 C ATOM 788 CD2 LEU A 51 -21.809 -3.740 -6.739 1.00 0.00 C ATOM 0 H LEU A 51 -22.474 0.773 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 51 -21.693 -1.873 -4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -23.435 -1.300 -6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -22.271 -0.433 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 51 -22.927 -2.847 -8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -20.611 -3.274 -9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.045 -1.557 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -19.993 -2.082 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.584 -4.646 -7.302 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -20.963 -3.492 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.694 -3.905 -6.124 1.00 0.00 H new ATOM 800 N LYS A 52 -19.390 -0.247 -6.629 1.00 0.00 N ATOM 801 CA LYS A 52 -17.939 -0.360 -6.972 1.00 0.00 C ATOM 802 C LYS A 52 -17.105 -0.569 -5.704 1.00 0.00 C ATOM 803 O LYS A 52 -16.265 -1.445 -5.640 1.00 0.00 O ATOM 804 CB LYS A 52 -17.576 0.961 -7.650 1.00 0.00 C ATOM 805 CG LYS A 52 -18.216 1.014 -9.038 1.00 0.00 C ATOM 806 CD LYS A 52 -17.844 2.331 -9.721 1.00 0.00 C ATOM 807 CE LYS A 52 -18.576 2.437 -11.061 1.00 0.00 C ATOM 808 NZ LYS A 52 -17.892 3.545 -11.783 1.00 0.00 N ATOM 0 H LYS A 52 -19.830 0.642 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 52 -17.739 -1.212 -7.622 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -17.922 1.799 -7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.493 1.054 -7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.876 0.171 -9.640 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -19.299 0.929 -8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -18.111 3.172 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.767 2.379 -9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.514 1.503 -11.620 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -19.635 2.653 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.337 3.680 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.973 4.422 -11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.887 3.308 -11.911 1.00 0.00 H new ATOM 822 N ALA A 53 -17.357 0.203 -4.683 1.00 0.00 N ATOM 823 CA ALA A 53 -16.607 0.020 -3.409 1.00 0.00 C ATOM 824 C ALA A 53 -16.810 -1.408 -2.891 1.00 0.00 C ATOM 825 O ALA A 53 -15.853 -2.092 -2.592 1.00 0.00 O ATOM 826 CB ALA A 53 -17.171 1.058 -2.437 1.00 0.00 C ATOM 0 H ALA A 53 -18.049 0.952 -4.676 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.533 0.159 -3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.659 0.975 -1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -17.019 2.058 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.237 0.882 -2.295 1.00 0.00 H new ATOM 832 N ARG A 54 -18.026 -1.885 -2.803 1.00 0.00 N ATOM 833 CA ARG A 54 -18.215 -3.292 -2.324 1.00 0.00 C ATOM 834 C ARG A 54 -17.358 -4.224 -3.186 1.00 0.00 C ATOM 835 O ARG A 54 -16.681 -5.098 -2.678 1.00 0.00 O ATOM 836 CB ARG A 54 -19.706 -3.605 -2.465 1.00 0.00 C ATOM 837 CG ARG A 54 -20.512 -2.726 -1.507 1.00 0.00 C ATOM 838 CD ARG A 54 -22.000 -3.051 -1.649 1.00 0.00 C ATOM 839 NE ARG A 54 -22.145 -4.436 -1.121 1.00 0.00 N ATOM 840 CZ ARG A 54 -23.202 -5.141 -1.422 1.00 0.00 C ATOM 841 NH1 ARG A 54 -24.270 -5.063 -0.676 1.00 0.00 N ATOM 842 NH2 ARG A 54 -23.192 -5.920 -2.468 1.00 0.00 N ATOM 0 H ARG A 54 -18.879 -1.377 -3.036 1.00 0.00 H new ATOM 0 HA ARG A 54 -17.908 -3.426 -1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -20.028 -3.431 -3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -19.888 -4.658 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -20.188 -2.896 -0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -20.336 -1.673 -1.727 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -22.613 -2.348 -1.085 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -22.320 -2.990 -2.689 1.00 0.00 H new ATOM 0 HE ARG A 54 -21.419 -4.834 -0.525 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -24.278 -4.452 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -25.097 -5.613 -0.910 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -22.358 -5.979 -3.052 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -24.018 -6.470 -2.702 1.00 0.00 H new ATOM 856 N SER A 55 -17.329 -4.021 -4.471 1.00 0.00 N ATOM 857 CA SER A 55 -16.448 -4.869 -5.318 1.00 0.00 C ATOM 858 C SER A 55 -15.003 -4.657 -4.860 1.00 0.00 C ATOM 859 O SER A 55 -14.267 -5.591 -4.608 1.00 0.00 O ATOM 860 CB SER A 55 -16.647 -4.359 -6.745 1.00 0.00 C ATOM 861 OG SER A 55 -16.015 -5.251 -7.652 1.00 0.00 O ATOM 0 H SER A 55 -17.870 -3.313 -4.968 1.00 0.00 H new ATOM 0 HA SER A 55 -16.674 -5.933 -5.252 1.00 0.00 H new ATOM 0 HB2 SER A 55 -17.710 -4.284 -6.972 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.227 -3.358 -6.848 1.00 0.00 H new ATOM 0 HG SER A 55 -16.141 -4.929 -8.569 1.00 0.00 H new ATOM 867 N THR A 56 -14.604 -3.418 -4.762 1.00 0.00 N ATOM 868 CA THR A 56 -13.218 -3.077 -4.334 1.00 0.00 C ATOM 869 C THR A 56 -12.873 -3.648 -2.946 1.00 0.00 C ATOM 870 O THR A 56 -11.899 -4.357 -2.787 1.00 0.00 O ATOM 871 CB THR A 56 -13.237 -1.550 -4.299 1.00 0.00 C ATOM 872 OG1 THR A 56 -13.523 -1.054 -5.599 1.00 0.00 O ATOM 873 CG2 THR A 56 -11.893 -1.023 -3.837 1.00 0.00 C ATOM 0 H THR A 56 -15.194 -2.611 -4.965 1.00 0.00 H new ATOM 0 HA THR A 56 -12.465 -3.496 -5.001 1.00 0.00 H new ATOM 0 HB THR A 56 -14.005 -1.217 -3.602 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.494 -0.993 -5.719 1.00 0.00 H new ATOM 0 HG21 THR A 56 -11.917 0.067 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.678 -1.401 -2.837 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.116 -1.355 -4.525 1.00 0.00 H new ATOM 881 N VAL A 57 -13.656 -3.347 -1.941 1.00 0.00 N ATOM 882 CA VAL A 57 -13.361 -3.877 -0.573 1.00 0.00 C ATOM 883 C VAL A 57 -13.331 -5.406 -0.555 1.00 0.00 C ATOM 884 O VAL A 57 -12.443 -6.005 0.018 1.00 0.00 O ATOM 885 CB VAL A 57 -14.489 -3.347 0.322 1.00 0.00 C ATOM 886 CG1 VAL A 57 -14.526 -1.821 0.247 1.00 0.00 C ATOM 887 CG2 VAL A 57 -15.835 -3.904 -0.130 1.00 0.00 C ATOM 0 H VAL A 57 -14.486 -2.758 -2.007 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.378 -3.554 -0.229 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.300 -3.665 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -15.327 -1.445 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.573 -1.417 0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.704 -1.512 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -16.624 -3.518 0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -16.027 -3.601 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -15.817 -4.992 -0.070 1.00 0.00 H new ATOM 897 N ARG A 58 -14.285 -6.045 -1.159 1.00 0.00 N ATOM 898 CA ARG A 58 -14.291 -7.533 -1.150 1.00 0.00 C ATOM 899 C ARG A 58 -13.192 -8.086 -2.056 1.00 0.00 C ATOM 900 O ARG A 58 -12.638 -9.135 -1.791 1.00 0.00 O ATOM 901 CB ARG A 58 -15.682 -7.926 -1.636 1.00 0.00 C ATOM 902 CG ARG A 58 -15.826 -9.449 -1.623 1.00 0.00 C ATOM 903 CD ARG A 58 -17.223 -9.831 -2.120 1.00 0.00 C ATOM 904 NE ARG A 58 -17.253 -11.319 -2.084 1.00 0.00 N ATOM 905 CZ ARG A 58 -17.355 -11.993 -3.196 1.00 0.00 C ATOM 906 NH1 ARG A 58 -16.635 -11.656 -4.232 1.00 0.00 N ATOM 907 NH2 ARG A 58 -18.180 -13.001 -3.278 1.00 0.00 N ATOM 0 H ARG A 58 -15.059 -5.607 -1.658 1.00 0.00 H new ATOM 0 HA ARG A 58 -14.087 -7.943 -0.161 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.441 -7.475 -0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.846 -7.545 -2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -15.065 -9.903 -2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -15.669 -9.832 -0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -17.998 -9.405 -1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -17.399 -9.457 -3.129 1.00 0.00 H new ATOM 0 HE ARG A 58 -17.194 -11.810 -1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -15.993 -10.866 -4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -16.715 -12.183 -5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -18.747 -13.263 -2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -18.258 -13.527 -4.149 1.00 0.00 H new ATOM 921 N ASP A 59 -12.857 -7.401 -3.116 1.00 0.00 N ATOM 922 CA ASP A 59 -11.779 -7.921 -4.007 1.00 0.00 C ATOM 923 C ASP A 59 -10.527 -8.200 -3.170 1.00 0.00 C ATOM 924 O ASP A 59 -9.848 -9.190 -3.357 1.00 0.00 O ATOM 925 CB ASP A 59 -11.521 -6.808 -5.025 1.00 0.00 C ATOM 926 CG ASP A 59 -10.586 -7.325 -6.120 1.00 0.00 C ATOM 927 OD1 ASP A 59 -11.079 -7.952 -7.043 1.00 0.00 O ATOM 928 OD2 ASP A 59 -9.396 -7.085 -6.018 1.00 0.00 O ATOM 0 H ASP A 59 -13.276 -6.516 -3.401 1.00 0.00 H new ATOM 0 HA ASP A 59 -12.053 -8.851 -4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.462 -6.476 -5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -11.077 -5.944 -4.531 1.00 0.00 H new ATOM 933 N ILE A 60 -10.231 -7.338 -2.234 1.00 0.00 N ATOM 934 CA ILE A 60 -9.040 -7.553 -1.367 1.00 0.00 C ATOM 935 C ILE A 60 -9.327 -8.639 -0.326 1.00 0.00 C ATOM 936 O ILE A 60 -8.808 -9.737 -0.391 1.00 0.00 O ATOM 937 CB ILE A 60 -8.809 -6.210 -0.665 1.00 0.00 C ATOM 938 CG1 ILE A 60 -8.441 -5.153 -1.715 1.00 0.00 C ATOM 939 CG2 ILE A 60 -7.661 -6.350 0.346 1.00 0.00 C ATOM 940 CD1 ILE A 60 -8.054 -3.843 -1.022 1.00 0.00 C ATOM 0 H ILE A 60 -10.765 -6.493 -2.033 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.173 -7.876 -1.943 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.716 -5.908 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.613 -5.509 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.284 -4.985 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -7.497 -5.395 0.845 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -7.919 -7.107 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.751 -6.648 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.794 -3.097 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.895 -3.483 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.198 -4.015 -0.370 1.00 0.00 H new ATOM 952 N ASP A 61 -10.156 -8.330 0.642 1.00 0.00 N ATOM 953 CA ASP A 61 -10.491 -9.322 1.701 1.00 0.00 C ATOM 954 C ASP A 61 -11.653 -10.224 1.262 1.00 0.00 C ATOM 955 O ASP A 61 -12.716 -9.734 0.932 1.00 0.00 O ATOM 956 CB ASP A 61 -10.898 -8.478 2.908 1.00 0.00 C ATOM 957 CG ASP A 61 -9.661 -8.159 3.752 1.00 0.00 C ATOM 958 OD1 ASP A 61 -8.858 -7.356 3.310 1.00 0.00 O ATOM 959 OD2 ASP A 61 -9.541 -8.724 4.826 1.00 0.00 O ATOM 0 H ASP A 61 -10.616 -7.425 0.741 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.653 -9.984 1.918 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.372 -7.554 2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.632 -9.015 3.509 1.00 0.00 H new ATOM 964 N PRO A 62 -11.435 -11.514 1.294 1.00 0.00 N ATOM 965 CA PRO A 62 -12.508 -12.467 0.917 1.00 0.00 C ATOM 966 C PRO A 62 -13.556 -12.563 2.040 1.00 0.00 C ATOM 967 O PRO A 62 -14.542 -13.263 1.920 1.00 0.00 O ATOM 968 CB PRO A 62 -11.770 -13.794 0.769 1.00 0.00 C ATOM 969 CG PRO A 62 -10.560 -13.662 1.639 1.00 0.00 C ATOM 970 CD PRO A 62 -10.192 -12.203 1.670 1.00 0.00 C ATOM 0 HA PRO A 62 -13.043 -12.172 0.015 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -12.394 -14.630 1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.492 -13.978 -0.269 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.767 -14.028 2.645 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -9.737 -14.258 1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.851 -11.899 2.659 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.385 -11.980 0.972 1.00 0.00 H new ATOM 978 N GLN A 63 -13.331 -11.892 3.142 1.00 0.00 N ATOM 979 CA GLN A 63 -14.289 -11.968 4.284 1.00 0.00 C ATOM 980 C GLN A 63 -14.657 -10.576 4.825 1.00 0.00 C ATOM 981 O GLN A 63 -15.126 -10.449 5.940 1.00 0.00 O ATOM 982 CB GLN A 63 -13.544 -12.780 5.354 1.00 0.00 C ATOM 983 CG GLN A 63 -12.150 -12.190 5.598 1.00 0.00 C ATOM 984 CD GLN A 63 -11.422 -13.021 6.656 1.00 0.00 C ATOM 985 OE1 GLN A 63 -10.889 -14.072 6.361 1.00 0.00 O ATOM 986 NE2 GLN A 63 -11.375 -12.590 7.887 1.00 0.00 N ATOM 0 H GLN A 63 -12.521 -11.293 3.299 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.233 -12.422 3.983 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -14.114 -12.779 6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.456 -13.819 5.036 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -11.579 -12.183 4.670 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.234 -11.155 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.822 -11.708 8.136 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -10.891 -13.135 8.600 1.00 0.00 H new ATOM 995 N ASN A 64 -14.460 -9.531 4.062 1.00 0.00 N ATOM 996 CA ASN A 64 -14.818 -8.168 4.572 1.00 0.00 C ATOM 997 C ASN A 64 -16.034 -7.606 3.829 1.00 0.00 C ATOM 998 O ASN A 64 -16.551 -8.209 2.910 1.00 0.00 O ATOM 999 CB ASN A 64 -13.596 -7.288 4.307 1.00 0.00 C ATOM 1000 CG ASN A 64 -12.632 -7.367 5.491 1.00 0.00 C ATOM 1001 OD1 ASN A 64 -12.239 -6.355 6.037 1.00 0.00 O ATOM 1002 ND2 ASN A 64 -12.233 -8.532 5.911 1.00 0.00 N ATOM 0 H ASN A 64 -14.072 -9.558 3.119 1.00 0.00 H new ATOM 0 HA ASN A 64 -15.077 -8.203 5.630 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.094 -7.613 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -13.908 -6.256 4.149 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.589 -8.597 6.700 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -12.564 -9.380 5.452 1.00 0.00 H new ATOM 1009 N ASP A 65 -16.507 -6.461 4.250 1.00 0.00 N ATOM 1010 CA ASP A 65 -17.705 -5.850 3.609 1.00 0.00 C ATOM 1011 C ASP A 65 -17.804 -4.380 4.014 1.00 0.00 C ATOM 1012 O ASP A 65 -17.526 -4.027 5.141 1.00 0.00 O ATOM 1013 CB ASP A 65 -18.882 -6.628 4.201 1.00 0.00 C ATOM 1014 CG ASP A 65 -20.167 -6.280 3.441 1.00 0.00 C ATOM 1015 OD1 ASP A 65 -20.066 -5.656 2.397 1.00 0.00 O ATOM 1016 OD2 ASP A 65 -21.228 -6.645 3.916 1.00 0.00 O ATOM 0 H ASP A 65 -16.109 -5.920 5.018 1.00 0.00 H new ATOM 0 HA ASP A 65 -17.675 -5.894 2.520 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.690 -7.699 4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.996 -6.385 5.258 1.00 0.00 H new ATOM 1021 N LEU A 66 -18.188 -3.515 3.114 1.00 0.00 N ATOM 1022 CA LEU A 66 -18.280 -2.073 3.477 1.00 0.00 C ATOM 1023 C LEU A 66 -19.278 -1.884 4.621 1.00 0.00 C ATOM 1024 O LEU A 66 -20.461 -2.123 4.477 1.00 0.00 O ATOM 1025 CB LEU A 66 -18.769 -1.372 2.209 1.00 0.00 C ATOM 1026 CG LEU A 66 -18.704 0.143 2.406 1.00 0.00 C ATOM 1027 CD1 LEU A 66 -17.252 0.609 2.305 1.00 0.00 C ATOM 1028 CD2 LEU A 66 -19.537 0.834 1.326 1.00 0.00 C ATOM 0 H LEU A 66 -18.440 -3.742 2.152 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.327 -1.669 3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -18.154 -1.665 1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.791 -1.677 1.984 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.100 0.398 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -17.206 1.689 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.658 0.117 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -16.855 0.354 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.491 1.914 1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -19.142 0.579 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -20.573 0.503 1.398 1.00 0.00 H new ATOM 1040 N THR A 67 -18.800 -1.459 5.756 1.00 0.00 N ATOM 1041 CA THR A 67 -19.702 -1.251 6.923 1.00 0.00 C ATOM 1042 C THR A 67 -20.145 0.215 7.006 1.00 0.00 C ATOM 1043 O THR A 67 -21.179 0.520 7.565 1.00 0.00 O ATOM 1044 CB THR A 67 -18.855 -1.663 8.139 1.00 0.00 C ATOM 1045 OG1 THR A 67 -18.901 -3.074 8.266 1.00 0.00 O ATOM 1046 CG2 THR A 67 -19.396 -1.027 9.426 1.00 0.00 C ATOM 0 H THR A 67 -17.817 -1.245 5.927 1.00 0.00 H new ATOM 0 HA THR A 67 -20.622 -1.832 6.858 1.00 0.00 H new ATOM 0 HB THR A 67 -17.831 -1.321 7.988 1.00 0.00 H new ATOM 0 HG1 THR A 67 -19.251 -3.312 9.150 1.00 0.00 H new ATOM 0 HG21 THR A 67 -18.779 -1.334 10.271 1.00 0.00 H new ATOM 0 HG22 THR A 67 -19.370 0.059 9.334 1.00 0.00 H new ATOM 0 HG23 THR A 67 -20.423 -1.353 9.589 1.00 0.00 H new ATOM 1054 N PHE A 68 -19.383 1.126 6.456 1.00 0.00 N ATOM 1055 CA PHE A 68 -19.803 2.554 6.526 1.00 0.00 C ATOM 1056 C PHE A 68 -18.857 3.445 5.708 1.00 0.00 C ATOM 1057 O PHE A 68 -17.723 3.091 5.448 1.00 0.00 O ATOM 1058 CB PHE A 68 -19.696 2.916 8.010 1.00 0.00 C ATOM 1059 CG PHE A 68 -20.368 4.246 8.253 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -21.750 4.300 8.476 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -19.613 5.425 8.255 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -22.376 5.531 8.700 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -20.240 6.657 8.479 1.00 0.00 C ATOM 1064 CZ PHE A 68 -21.621 6.710 8.702 1.00 0.00 C ATOM 0 H PHE A 68 -18.504 0.946 5.970 1.00 0.00 H new ATOM 0 HA PHE A 68 -20.805 2.701 6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -20.165 2.143 8.619 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.649 2.965 8.309 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -22.333 3.391 8.475 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.547 5.384 8.084 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -23.442 5.572 8.871 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -19.658 7.567 8.480 1.00 0.00 H new ATOM 0 HZ PHE A 68 -22.104 7.660 8.876 1.00 0.00 H new ATOM 1074 N LEU A 69 -19.329 4.580 5.287 1.00 0.00 N ATOM 1075 CA LEU A 69 -18.441 5.458 4.465 1.00 0.00 C ATOM 1076 C LEU A 69 -18.721 6.954 4.639 1.00 0.00 C ATOM 1077 O LEU A 69 -19.759 7.371 5.113 1.00 0.00 O ATOM 1078 CB LEU A 69 -18.708 5.040 3.020 1.00 0.00 C ATOM 1079 CG LEU A 69 -17.408 4.561 2.375 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -17.725 3.841 1.062 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -16.507 5.766 2.093 1.00 0.00 C ATOM 0 H LEU A 69 -20.267 4.937 5.467 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.403 5.332 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.453 4.245 2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -19.117 5.880 2.458 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.897 3.875 3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.798 3.499 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.368 2.984 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.235 4.526 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.579 5.427 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.018 6.452 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.282 6.279 3.028 1.00 0.00 H new ATOM 1093 N ARG A 70 -17.764 7.750 4.241 1.00 0.00 N ATOM 1094 CA ARG A 70 -17.910 9.231 4.353 1.00 0.00 C ATOM 1095 C ARG A 70 -16.974 9.945 3.370 1.00 0.00 C ATOM 1096 O ARG A 70 -15.785 10.041 3.597 1.00 0.00 O ATOM 1097 CB ARG A 70 -17.498 9.550 5.791 1.00 0.00 C ATOM 1098 CG ARG A 70 -17.518 11.064 6.003 1.00 0.00 C ATOM 1099 CD ARG A 70 -16.862 11.397 7.343 1.00 0.00 C ATOM 1100 NE ARG A 70 -17.783 10.845 8.375 1.00 0.00 N ATOM 1101 CZ ARG A 70 -18.276 11.629 9.294 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -18.696 12.823 8.976 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -18.345 11.222 10.533 1.00 0.00 N ATOM 0 H ARG A 70 -16.881 7.435 3.840 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.923 9.561 4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -18.178 9.065 6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -16.501 9.157 5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.988 11.563 5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -18.544 11.431 5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -15.871 10.949 7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -16.735 12.473 7.463 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.028 9.855 8.363 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -18.639 13.143 8.009 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -19.081 13.436 9.694 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -18.013 10.290 10.783 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -18.731 11.836 11.251 1.00 0.00 H new ATOM 1117 N ILE A 71 -17.493 10.468 2.295 1.00 0.00 N ATOM 1118 CA ILE A 71 -16.633 11.200 1.319 1.00 0.00 C ATOM 1119 C ILE A 71 -16.631 12.696 1.644 1.00 0.00 C ATOM 1120 O ILE A 71 -17.521 13.196 2.304 1.00 0.00 O ATOM 1121 CB ILE A 71 -17.266 10.952 -0.051 1.00 0.00 C ATOM 1122 CG1 ILE A 71 -17.342 9.446 -0.314 1.00 0.00 C ATOM 1123 CG2 ILE A 71 -16.410 11.616 -1.135 1.00 0.00 C ATOM 1124 CD1 ILE A 71 -18.062 9.194 -1.640 1.00 0.00 C ATOM 0 H ILE A 71 -18.481 10.421 2.047 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.598 10.860 1.350 1.00 0.00 H new ATOM 0 HB ILE A 71 -18.270 11.375 -0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -16.339 9.021 -0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -17.872 8.951 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.860 11.440 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.355 12.689 -0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -15.406 11.192 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -18.116 8.121 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -19.070 9.605 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.513 9.676 -2.449 1.00 0.00 H new ATOM 1136 N ARG A 72 -15.642 13.416 1.186 1.00 0.00 N ATOM 1137 CA ARG A 72 -15.622 14.877 1.486 1.00 0.00 C ATOM 1138 C ARG A 72 -15.052 15.674 0.313 1.00 0.00 C ATOM 1139 O ARG A 72 -13.856 15.793 0.140 1.00 0.00 O ATOM 1140 CB ARG A 72 -14.720 15.013 2.713 1.00 0.00 C ATOM 1141 CG ARG A 72 -14.723 16.468 3.191 1.00 0.00 C ATOM 1142 CD ARG A 72 -13.747 16.630 4.357 1.00 0.00 C ATOM 1143 NE ARG A 72 -14.263 15.722 5.419 1.00 0.00 N ATOM 1144 CZ ARG A 72 -13.652 15.648 6.570 1.00 0.00 C ATOM 1145 NH1 ARG A 72 -12.675 14.801 6.736 1.00 0.00 N ATOM 1146 NH2 ARG A 72 -14.021 16.421 7.554 1.00 0.00 N ATOM 0 H ARG A 72 -14.863 13.066 0.629 1.00 0.00 H new ATOM 0 HA ARG A 72 -16.625 15.267 1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -15.070 14.357 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -13.705 14.702 2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.440 17.130 2.373 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -15.727 16.757 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -12.733 16.358 4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -13.713 17.663 4.703 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.095 15.157 5.247 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -12.388 14.196 5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -12.197 14.743 7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.786 17.082 7.423 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -13.544 16.364 8.454 1.00 0.00 H new ATOM 1160 N SER A 73 -15.927 16.230 -0.490 1.00 0.00 N ATOM 1161 CA SER A 73 -15.483 17.042 -1.658 1.00 0.00 C ATOM 1162 C SER A 73 -15.373 18.519 -1.268 1.00 0.00 C ATOM 1163 O SER A 73 -16.358 19.164 -1.018 1.00 0.00 O ATOM 1164 CB SER A 73 -16.567 16.846 -2.718 1.00 0.00 C ATOM 1165 OG SER A 73 -16.088 17.315 -3.970 1.00 0.00 O ATOM 0 H SER A 73 -16.938 16.153 -0.382 1.00 0.00 H new ATOM 0 HA SER A 73 -14.501 16.736 -2.020 1.00 0.00 H new ATOM 0 HB2 SER A 73 -16.835 15.792 -2.790 1.00 0.00 H new ATOM 0 HB3 SER A 73 -17.470 17.387 -2.435 1.00 0.00 H new ATOM 0 HG SER A 73 -16.504 16.801 -4.693 1.00 0.00 H new ATOM 1171 N LYS A 74 -14.165 19.022 -1.237 1.00 0.00 N ATOM 1172 CA LYS A 74 -13.856 20.460 -0.884 1.00 0.00 C ATOM 1173 C LYS A 74 -15.070 21.327 -0.474 1.00 0.00 C ATOM 1174 O LYS A 74 -15.158 21.783 0.649 1.00 0.00 O ATOM 1175 CB LYS A 74 -13.199 21.023 -2.145 1.00 0.00 C ATOM 1176 CG LYS A 74 -12.219 22.133 -1.764 1.00 0.00 C ATOM 1177 CD LYS A 74 -12.999 23.373 -1.331 1.00 0.00 C ATOM 1178 CE LYS A 74 -12.038 24.553 -1.176 1.00 0.00 C ATOM 1179 NZ LYS A 74 -12.916 25.739 -0.973 1.00 0.00 N ATOM 0 H LYS A 74 -13.333 18.472 -1.452 1.00 0.00 H new ATOM 0 HA LYS A 74 -13.228 20.485 0.006 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.675 20.230 -2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.961 21.413 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.570 21.798 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.576 22.372 -2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.766 23.609 -2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.512 23.182 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.368 24.408 -0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.412 24.672 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.329 26.590 -0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.538 25.856 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.495 25.600 -0.120 1.00 0.00 H new ATOM 1193 N LYS A 75 -15.983 21.588 -1.375 1.00 0.00 N ATOM 1194 CA LYS A 75 -17.161 22.458 -1.037 1.00 0.00 C ATOM 1195 C LYS A 75 -18.345 21.679 -0.442 1.00 0.00 C ATOM 1196 O LYS A 75 -19.438 22.203 -0.357 1.00 0.00 O ATOM 1197 CB LYS A 75 -17.548 23.129 -2.354 1.00 0.00 C ATOM 1198 CG LYS A 75 -16.392 24.015 -2.824 1.00 0.00 C ATOM 1199 CD LYS A 75 -16.809 24.792 -4.072 1.00 0.00 C ATOM 1200 CE LYS A 75 -15.616 25.604 -4.583 1.00 0.00 C ATOM 1201 NZ LYS A 75 -15.979 25.989 -5.975 1.00 0.00 N ATOM 0 H LYS A 75 -15.967 21.238 -2.333 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.895 23.175 -0.261 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -17.774 22.375 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -18.450 23.727 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -16.107 24.707 -2.032 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.517 23.402 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -17.154 24.105 -4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -17.643 25.455 -3.840 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -15.443 26.483 -3.963 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.700 25.014 -4.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.276 25.602 -6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.919 25.609 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.996 27.026 -6.055 1.00 0.00 H new ATOM 1215 N ASN A 76 -18.148 20.472 0.010 1.00 0.00 N ATOM 1216 CA ASN A 76 -19.287 19.726 0.632 1.00 0.00 C ATOM 1217 C ASN A 76 -18.793 18.370 1.144 1.00 0.00 C ATOM 1218 O ASN A 76 -17.620 18.064 1.049 1.00 0.00 O ATOM 1219 CB ASN A 76 -20.331 19.543 -0.475 1.00 0.00 C ATOM 1220 CG ASN A 76 -21.697 19.259 0.151 1.00 0.00 C ATOM 1221 OD1 ASN A 76 -21.801 19.045 1.342 1.00 0.00 O ATOM 1222 ND2 ASN A 76 -22.758 19.251 -0.609 1.00 0.00 N ATOM 0 H ASN A 76 -17.260 19.971 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 76 -19.712 20.261 1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -20.382 20.440 -1.093 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -20.042 18.721 -1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -23.675 19.065 -0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -22.670 19.431 -1.609 1.00 0.00 H new ATOM 1229 N GLU A 77 -19.657 17.541 1.672 1.00 0.00 N ATOM 1230 CA GLU A 77 -19.184 16.212 2.156 1.00 0.00 C ATOM 1231 C GLU A 77 -20.349 15.204 2.190 1.00 0.00 C ATOM 1232 O GLU A 77 -21.343 15.377 2.867 1.00 0.00 O ATOM 1233 CB GLU A 77 -18.582 16.470 3.552 1.00 0.00 C ATOM 1234 CG GLU A 77 -19.657 16.368 4.639 1.00 0.00 C ATOM 1235 CD GLU A 77 -19.051 16.690 6.007 1.00 0.00 C ATOM 1236 OE1 GLU A 77 -17.847 16.875 6.076 1.00 0.00 O ATOM 1237 OE2 GLU A 77 -19.803 16.747 6.967 1.00 0.00 O ATOM 0 H GLU A 77 -20.654 17.723 1.787 1.00 0.00 H new ATOM 0 HA GLU A 77 -18.437 15.770 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.790 15.748 3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -18.125 17.459 3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -20.472 17.058 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.083 15.365 4.648 1.00 0.00 H new ATOM 1244 N ILE A 78 -20.205 14.161 1.430 1.00 0.00 N ATOM 1245 CA ILE A 78 -21.243 13.092 1.332 1.00 0.00 C ATOM 1246 C ILE A 78 -20.940 11.905 2.254 1.00 0.00 C ATOM 1247 O ILE A 78 -19.805 11.575 2.534 1.00 0.00 O ATOM 1248 CB ILE A 78 -21.191 12.648 -0.129 1.00 0.00 C ATOM 1249 CG1 ILE A 78 -21.450 13.854 -1.035 1.00 0.00 C ATOM 1250 CG2 ILE A 78 -22.261 11.584 -0.378 1.00 0.00 C ATOM 1251 CD1 ILE A 78 -21.257 13.445 -2.496 1.00 0.00 C ATOM 0 H ILE A 78 -19.382 13.996 0.850 1.00 0.00 H new ATOM 0 HA ILE A 78 -22.222 13.461 1.638 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.208 12.231 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -22.463 14.227 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -20.769 14.666 -0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -22.224 11.267 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.078 10.726 0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -23.245 11.999 -0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -21.441 14.304 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -20.236 13.093 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -21.956 12.647 -2.746 1.00 0.00 H new ATOM 1263 N MET A 79 -21.985 11.261 2.701 1.00 0.00 N ATOM 1264 CA MET A 79 -21.840 10.070 3.590 1.00 0.00 C ATOM 1265 C MET A 79 -22.994 9.103 3.314 1.00 0.00 C ATOM 1266 O MET A 79 -24.149 9.444 3.479 1.00 0.00 O ATOM 1267 CB MET A 79 -21.921 10.622 5.016 1.00 0.00 C ATOM 1268 CG MET A 79 -21.449 9.554 6.004 1.00 0.00 C ATOM 1269 SD MET A 79 -21.647 10.161 7.698 1.00 0.00 S ATOM 1270 CE MET A 79 -23.443 9.973 7.800 1.00 0.00 C ATOM 0 H MET A 79 -22.949 11.514 2.484 1.00 0.00 H new ATOM 0 HA MET A 79 -20.908 9.527 3.430 1.00 0.00 H new ATOM 0 HB2 MET A 79 -21.303 11.515 5.107 1.00 0.00 H new ATOM 0 HB3 MET A 79 -22.945 10.918 5.245 1.00 0.00 H new ATOM 0 HG2 MET A 79 -22.023 8.638 5.866 1.00 0.00 H new ATOM 0 HG3 MET A 79 -20.404 9.307 5.816 1.00 0.00 H new ATOM 0 HE1 MET A 79 -23.913 10.957 7.796 1.00 0.00 H new ATOM 0 HE2 MET A 79 -23.798 9.398 6.944 1.00 0.00 H new ATOM 0 HE3 MET A 79 -23.702 9.451 8.721 1.00 0.00 H new ATOM 1280 N VAL A 80 -22.703 7.907 2.863 1.00 0.00 N ATOM 1281 CA VAL A 80 -23.816 6.956 2.552 1.00 0.00 C ATOM 1282 C VAL A 80 -23.611 5.604 3.240 1.00 0.00 C ATOM 1283 O VAL A 80 -22.698 4.881 2.909 1.00 0.00 O ATOM 1284 CB VAL A 80 -23.733 6.762 1.037 1.00 0.00 C ATOM 1285 CG1 VAL A 80 -24.924 5.934 0.553 1.00 0.00 C ATOM 1286 CG2 VAL A 80 -23.741 8.121 0.340 1.00 0.00 C ATOM 0 H VAL A 80 -21.761 7.552 2.699 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.776 7.342 2.895 1.00 0.00 H new ATOM 0 HB VAL A 80 -22.808 6.238 0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -24.859 5.800 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -24.912 4.960 1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.851 6.452 0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -23.682 7.977 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.662 8.650 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -22.885 8.707 0.675 1.00 0.00 H new ATOM 1296 N ALA A 81 -24.462 5.236 4.159 1.00 0.00 N ATOM 1297 CA ALA A 81 -24.304 3.897 4.810 1.00 0.00 C ATOM 1298 C ALA A 81 -25.072 2.848 3.992 1.00 0.00 C ATOM 1299 O ALA A 81 -26.286 2.859 3.978 1.00 0.00 O ATOM 1300 CB ALA A 81 -24.883 4.042 6.214 1.00 0.00 C ATOM 0 H ALA A 81 -25.251 5.794 4.486 1.00 0.00 H new ATOM 0 HA ALA A 81 -23.264 3.574 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -24.797 3.093 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -24.333 4.811 6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -25.933 4.326 6.147 1.00 0.00 H new ATOM 1306 N PRO A 82 -24.353 2.001 3.297 1.00 0.00 N ATOM 1307 CA PRO A 82 -24.991 0.989 2.438 1.00 0.00 C ATOM 1308 C PRO A 82 -25.094 -0.395 3.094 1.00 0.00 C ATOM 1309 O PRO A 82 -24.432 -0.699 4.067 1.00 0.00 O ATOM 1310 CB PRO A 82 -24.022 0.926 1.261 1.00 0.00 C ATOM 1311 CG PRO A 82 -22.686 1.377 1.805 1.00 0.00 C ATOM 1312 CD PRO A 82 -22.902 1.889 3.214 1.00 0.00 C ATOM 0 HA PRO A 82 -26.020 1.252 2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -23.960 -0.085 0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -24.352 1.572 0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -21.976 0.550 1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -22.263 2.160 1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -22.506 1.200 3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -22.412 2.849 3.375 1.00 0.00 H new ATOM 1320 N ASP A 83 -25.917 -1.237 2.509 1.00 0.00 N ATOM 1321 CA ASP A 83 -26.108 -2.652 2.995 1.00 0.00 C ATOM 1322 C ASP A 83 -26.846 -2.722 4.337 1.00 0.00 C ATOM 1323 O ASP A 83 -26.243 -2.799 5.388 1.00 0.00 O ATOM 1324 CB ASP A 83 -24.697 -3.235 3.131 1.00 0.00 C ATOM 1325 CG ASP A 83 -24.774 -4.762 3.225 1.00 0.00 C ATOM 1326 OD1 ASP A 83 -25.876 -5.285 3.244 1.00 0.00 O ATOM 1327 OD2 ASP A 83 -23.724 -5.382 3.274 1.00 0.00 O ATOM 0 H ASP A 83 -26.481 -0.999 1.693 1.00 0.00 H new ATOM 0 HA ASP A 83 -26.726 -3.212 2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -24.089 -2.944 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -24.210 -2.831 4.019 1.00 0.00 H new ATOM 1332 N LYS A 84 -28.153 -2.745 4.287 1.00 0.00 N ATOM 1333 CA LYS A 84 -28.981 -2.864 5.527 1.00 0.00 C ATOM 1334 C LYS A 84 -30.453 -2.858 5.099 1.00 0.00 C ATOM 1335 O LYS A 84 -31.228 -2.070 5.596 1.00 0.00 O ATOM 1336 CB LYS A 84 -28.665 -1.608 6.342 1.00 0.00 C ATOM 1337 CG LYS A 84 -29.224 -1.760 7.757 1.00 0.00 C ATOM 1338 CD LYS A 84 -28.360 -2.752 8.537 1.00 0.00 C ATOM 1339 CE LYS A 84 -28.794 -2.768 10.004 1.00 0.00 C ATOM 1340 NZ LYS A 84 -27.539 -2.546 10.775 1.00 0.00 N ATOM 0 H LYS A 84 -28.692 -2.685 3.423 1.00 0.00 H new ATOM 0 HA LYS A 84 -28.781 -3.768 6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -27.587 -1.449 6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -29.099 -0.731 5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -29.235 -0.794 8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -30.255 -2.111 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -28.456 -3.749 8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -27.309 -2.472 8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -29.527 -1.987 10.208 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -29.258 -3.718 10.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -27.753 -2.544 11.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -26.863 -3.308 10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -27.124 -1.631 10.506 1.00 0.00 H new ATOM 1354 N ASP A 85 -30.814 -3.636 4.089 1.00 0.00 N ATOM 1355 CA ASP A 85 -32.218 -3.581 3.509 1.00 0.00 C ATOM 1356 C ASP A 85 -32.378 -2.261 2.695 1.00 0.00 C ATOM 1357 O ASP A 85 -33.290 -2.100 1.909 1.00 0.00 O ATOM 1358 CB ASP A 85 -33.200 -3.614 4.692 1.00 0.00 C ATOM 1359 CG ASP A 85 -32.820 -4.750 5.644 1.00 0.00 C ATOM 1360 OD1 ASP A 85 -32.433 -5.799 5.158 1.00 0.00 O ATOM 1361 OD2 ASP A 85 -32.927 -4.553 6.843 1.00 0.00 O ATOM 0 H ASP A 85 -30.196 -4.310 3.638 1.00 0.00 H new ATOM 0 HA ASP A 85 -32.412 -4.420 2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -33.180 -2.661 5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -34.218 -3.756 4.329 1.00 0.00 H new ATOM 1366 N TYR A 86 -31.470 -1.338 2.906 1.00 0.00 N ATOM 1367 CA TYR A 86 -31.488 -0.026 2.209 1.00 0.00 C ATOM 1368 C TYR A 86 -30.087 0.578 2.238 1.00 0.00 C ATOM 1369 O TYR A 86 -29.238 0.170 3.006 1.00 0.00 O ATOM 1370 CB TYR A 86 -32.425 0.860 3.034 1.00 0.00 C ATOM 1371 CG TYR A 86 -33.868 0.561 2.714 1.00 0.00 C ATOM 1372 CD1 TYR A 86 -34.500 1.232 1.663 1.00 0.00 C ATOM 1373 CD2 TYR A 86 -34.579 -0.374 3.477 1.00 0.00 C ATOM 1374 CE1 TYR A 86 -35.841 0.969 1.370 1.00 0.00 C ATOM 1375 CE2 TYR A 86 -35.921 -0.640 3.183 1.00 0.00 C ATOM 1376 CZ TYR A 86 -36.553 0.033 2.129 1.00 0.00 C ATOM 1377 OH TYR A 86 -37.876 -0.229 1.839 1.00 0.00 O ATOM 0 H TYR A 86 -30.693 -1.451 3.557 1.00 0.00 H new ATOM 0 HA TYR A 86 -31.809 -0.118 1.172 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -32.243 0.699 4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -32.213 1.910 2.830 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -33.951 1.954 1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -34.092 -0.889 4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -36.328 1.488 0.558 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -36.469 -1.364 3.768 1.00 0.00 H new ATOM 0 HH TYR A 86 -37.987 -0.318 0.869 1.00 0.00 H new ATOM 1387 N PHE A 87 -29.853 1.571 1.439 1.00 0.00 N ATOM 1388 CA PHE A 87 -28.543 2.262 1.423 1.00 0.00 C ATOM 1389 C PHE A 87 -28.849 3.677 0.941 1.00 0.00 C ATOM 1390 O PHE A 87 -29.605 3.853 0.003 1.00 0.00 O ATOM 1391 CB PHE A 87 -27.660 1.496 0.430 1.00 0.00 C ATOM 1392 CG PHE A 87 -28.323 1.417 -0.921 1.00 0.00 C ATOM 1393 CD1 PHE A 87 -29.167 0.342 -1.222 1.00 0.00 C ATOM 1394 CD2 PHE A 87 -28.079 2.407 -1.878 1.00 0.00 C ATOM 1395 CE1 PHE A 87 -29.766 0.256 -2.482 1.00 0.00 C ATOM 1396 CE2 PHE A 87 -28.681 2.322 -3.138 1.00 0.00 C ATOM 1397 CZ PHE A 87 -29.523 1.247 -3.441 1.00 0.00 C ATOM 0 H PHE A 87 -30.534 1.943 0.778 1.00 0.00 H new ATOM 0 HA PHE A 87 -28.029 2.301 2.384 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -26.693 1.991 0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -27.469 0.491 0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -29.355 -0.421 -0.481 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -27.427 3.236 -1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -30.416 -0.574 -2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -28.495 3.087 -3.877 1.00 0.00 H new ATOM 0 HZ PHE A 87 -29.986 1.181 -4.415 1.00 0.00 H new ATOM 1407 N LEU A 88 -28.382 4.686 1.621 1.00 0.00 N ATOM 1408 CA LEU A 88 -28.809 6.054 1.203 1.00 0.00 C ATOM 1409 C LEU A 88 -27.726 7.122 1.288 1.00 0.00 C ATOM 1410 O LEU A 88 -26.798 7.060 2.068 1.00 0.00 O ATOM 1411 CB LEU A 88 -29.926 6.388 2.190 1.00 0.00 C ATOM 1412 CG LEU A 88 -29.370 6.402 3.615 1.00 0.00 C ATOM 1413 CD1 LEU A 88 -30.169 7.393 4.462 1.00 0.00 C ATOM 1414 CD2 LEU A 88 -29.488 5.003 4.222 1.00 0.00 C ATOM 0 H LEU A 88 -27.748 4.632 2.418 1.00 0.00 H new ATOM 0 HA LEU A 88 -29.094 6.050 0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -30.359 7.359 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -30.727 5.653 2.109 1.00 0.00 H new ATOM 0 HG LEU A 88 -28.322 6.702 3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -29.774 7.404 5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -30.087 8.390 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -31.216 7.092 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -29.092 5.012 5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -30.536 4.703 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -28.921 4.295 3.618 1.00 0.00 H new ATOM 1426 N ILE A 89 -27.899 8.125 0.467 1.00 0.00 N ATOM 1427 CA ILE A 89 -26.964 9.277 0.416 1.00 0.00 C ATOM 1428 C ILE A 89 -27.508 10.394 1.297 1.00 0.00 C ATOM 1429 O ILE A 89 -28.585 10.904 1.053 1.00 0.00 O ATOM 1430 CB ILE A 89 -27.015 9.736 -1.042 1.00 0.00 C ATOM 1431 CG1 ILE A 89 -26.679 8.568 -1.976 1.00 0.00 C ATOM 1432 CG2 ILE A 89 -26.008 10.868 -1.254 1.00 0.00 C ATOM 1433 CD1 ILE A 89 -27.086 8.925 -3.406 1.00 0.00 C ATOM 0 H ILE A 89 -28.677 8.190 -0.190 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.958 9.023 0.752 1.00 0.00 H new ATOM 0 HB ILE A 89 -28.020 10.092 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -25.612 8.350 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -27.201 7.668 -1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -26.043 11.196 -2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -26.257 11.704 -0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -25.005 10.511 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -26.847 8.095 -4.070 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -28.158 9.121 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -26.544 9.814 -3.727 1.00 0.00 H new ATOM 1445 N VAL A 90 -26.783 10.809 2.293 1.00 0.00 N ATOM 1446 CA VAL A 90 -27.295 11.923 3.133 1.00 0.00 C ATOM 1447 C VAL A 90 -26.612 13.228 2.711 1.00 0.00 C ATOM 1448 O VAL A 90 -25.482 13.485 3.077 1.00 0.00 O ATOM 1449 CB VAL A 90 -26.923 11.553 4.569 1.00 0.00 C ATOM 1450 CG1 VAL A 90 -27.347 12.677 5.513 1.00 0.00 C ATOM 1451 CG2 VAL A 90 -27.638 10.260 4.965 1.00 0.00 C ATOM 0 H VAL A 90 -25.873 10.433 2.560 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.370 12.069 3.030 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.845 11.409 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.081 12.412 6.536 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.838 13.599 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -28.425 12.823 5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.373 9.996 5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.716 10.404 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.335 9.457 4.293 1.00 0.00 H new ATOM 1461 N ILE A 91 -27.272 14.053 1.947 1.00 0.00 N ATOM 1462 CA ILE A 91 -26.629 15.329 1.518 1.00 0.00 C ATOM 1463 C ILE A 91 -26.792 16.398 2.601 1.00 0.00 C ATOM 1464 O ILE A 91 -27.892 16.781 2.948 1.00 0.00 O ATOM 1465 CB ILE A 91 -27.360 15.732 0.237 1.00 0.00 C ATOM 1466 CG1 ILE A 91 -27.142 14.653 -0.828 1.00 0.00 C ATOM 1467 CG2 ILE A 91 -26.811 17.067 -0.273 1.00 0.00 C ATOM 1468 CD1 ILE A 91 -28.304 13.659 -0.795 1.00 0.00 C ATOM 0 H ILE A 91 -28.220 13.902 1.603 1.00 0.00 H new ATOM 0 HA ILE A 91 -25.558 15.216 1.352 1.00 0.00 H new ATOM 0 HB ILE A 91 -28.425 15.836 0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -27.069 15.111 -1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -26.201 14.134 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -27.334 17.351 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -26.961 17.836 0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -25.746 16.966 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -28.148 12.892 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -28.356 13.192 0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -29.238 14.184 -0.997 1.00 0.00 H new ATOM 1480 N GLN A 92 -25.707 16.862 3.157 1.00 0.00 N ATOM 1481 CA GLN A 92 -25.820 17.880 4.239 1.00 0.00 C ATOM 1482 C GLN A 92 -24.560 18.748 4.335 1.00 0.00 C ATOM 1483 O GLN A 92 -23.677 18.689 3.502 1.00 0.00 O ATOM 1484 CB GLN A 92 -26.004 17.063 5.521 1.00 0.00 C ATOM 1485 CG GLN A 92 -24.728 16.270 5.821 1.00 0.00 C ATOM 1486 CD GLN A 92 -24.927 15.447 7.095 1.00 0.00 C ATOM 1487 OE1 GLN A 92 -24.057 15.399 7.944 1.00 0.00 O ATOM 1488 NE2 GLN A 92 -26.042 14.792 7.267 1.00 0.00 N ATOM 0 H GLN A 92 -24.757 16.584 2.912 1.00 0.00 H new ATOM 0 HA GLN A 92 -26.644 18.569 4.055 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -26.235 17.726 6.355 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -26.848 16.382 5.411 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -24.490 15.613 4.984 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -23.885 16.950 5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -26.772 14.832 6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -26.184 14.240 8.113 1.00 0.00 H new ATOM 1497 N ASN A 93 -24.489 19.557 5.356 1.00 0.00 N ATOM 1498 CA ASN A 93 -23.303 20.444 5.530 1.00 0.00 C ATOM 1499 C ASN A 93 -23.404 21.249 6.834 1.00 0.00 C ATOM 1500 O ASN A 93 -24.488 21.533 7.303 1.00 0.00 O ATOM 1501 CB ASN A 93 -23.335 21.387 4.324 1.00 0.00 C ATOM 1502 CG ASN A 93 -21.959 21.420 3.652 1.00 0.00 C ATOM 1503 OD1 ASN A 93 -21.057 20.709 4.046 1.00 0.00 O ATOM 1504 ND2 ASN A 93 -21.761 22.223 2.644 1.00 0.00 N ATOM 0 H ASN A 93 -25.203 19.643 6.079 1.00 0.00 H new ATOM 0 HA ASN A 93 -22.377 19.872 5.588 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -24.090 21.055 3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -23.618 22.390 4.643 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -20.849 22.253 2.188 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -22.518 22.821 2.312 1.00 0.00 H new ATOM 1511 N PRO A 94 -22.258 21.596 7.372 1.00 0.00 N ATOM 1512 CA PRO A 94 -22.205 22.379 8.627 1.00 0.00 C ATOM 1513 C PRO A 94 -22.267 23.887 8.335 1.00 0.00 C ATOM 1514 O PRO A 94 -21.854 24.696 9.141 1.00 0.00 O ATOM 1515 CB PRO A 94 -20.847 22.009 9.211 1.00 0.00 C ATOM 1516 CG PRO A 94 -19.999 21.591 8.042 1.00 0.00 C ATOM 1517 CD PRO A 94 -20.912 21.288 6.876 1.00 0.00 C ATOM 0 HA PRO A 94 -23.038 22.165 9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.402 22.856 9.734 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.940 21.200 9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.298 22.383 7.779 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -19.406 20.713 8.298 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.661 21.896 6.007 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.831 20.245 6.569 1.00 0.00 H new ATOM 1525 N THR A 95 -22.768 24.271 7.190 1.00 0.00 N ATOM 1526 CA THR A 95 -22.843 25.725 6.853 1.00 0.00 C ATOM 1527 C THR A 95 -21.444 26.345 6.907 1.00 0.00 C ATOM 1528 O THR A 95 -21.280 27.513 7.200 1.00 0.00 O ATOM 1529 CB THR A 95 -23.753 26.344 7.918 1.00 0.00 C ATOM 1530 OG1 THR A 95 -24.938 25.568 8.034 1.00 0.00 O ATOM 1531 CG2 THR A 95 -24.117 27.774 7.512 1.00 0.00 C ATOM 0 H THR A 95 -23.129 23.641 6.473 1.00 0.00 H new ATOM 0 HA THR A 95 -23.231 25.897 5.849 1.00 0.00 H new ATOM 0 HB THR A 95 -23.233 26.361 8.876 1.00 0.00 H new ATOM 0 HG1 THR A 95 -25.521 25.961 8.716 1.00 0.00 H new ATOM 0 HG21 THR A 95 -24.765 28.214 8.270 1.00 0.00 H new ATOM 0 HG22 THR A 95 -23.208 28.369 7.421 1.00 0.00 H new ATOM 0 HG23 THR A 95 -24.638 27.759 6.555 1.00 0.00 H new ATOM 1539 N GLU A 96 -20.436 25.568 6.622 1.00 0.00 N ATOM 1540 CA GLU A 96 -19.044 26.104 6.651 1.00 0.00 C ATOM 1541 C GLU A 96 -18.122 25.218 5.809 1.00 0.00 C ATOM 1542 O GLU A 96 -18.452 24.058 5.624 1.00 0.00 O ATOM 1543 CB GLU A 96 -18.629 26.062 8.123 1.00 0.00 C ATOM 1544 CG GLU A 96 -17.260 26.729 8.286 1.00 0.00 C ATOM 1545 CD GLU A 96 -16.784 26.594 9.736 1.00 0.00 C ATOM 1546 OE1 GLU A 96 -17.480 25.962 10.515 1.00 0.00 O ATOM 1547 OE2 GLU A 96 -15.731 27.125 10.043 1.00 0.00 O ATOM 1548 OXT GLU A 96 -17.100 25.715 5.364 1.00 0.00 O ATOM 0 H GLU A 96 -20.515 24.583 6.370 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.982 27.112 6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.371 26.574 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.586 25.030 8.471 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.538 26.267 7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -17.324 27.782 8.011 1.00 0.00 H new TER 1555 GLU A 96 ATOM 1556 N MET B 97 5.044 22.137 -1.386 1.00 0.00 N ATOM 1557 CA MET B 97 5.495 20.832 -1.950 1.00 0.00 C ATOM 1558 C MET B 97 6.269 20.035 -0.897 1.00 0.00 C ATOM 1559 O MET B 97 5.844 18.984 -0.464 1.00 0.00 O ATOM 1560 CB MET B 97 6.407 21.201 -3.119 1.00 0.00 C ATOM 1561 CG MET B 97 6.975 19.924 -3.739 1.00 0.00 C ATOM 1562 SD MET B 97 5.679 19.088 -4.684 1.00 0.00 S ATOM 1563 CE MET B 97 5.459 17.684 -3.564 1.00 0.00 C ATOM 0 HA MET B 97 4.658 20.209 -2.265 1.00 0.00 H new ATOM 0 HB2 MET B 97 5.849 21.765 -3.867 1.00 0.00 H new ATOM 0 HB3 MET B 97 7.217 21.843 -2.774 1.00 0.00 H new ATOM 0 HG2 MET B 97 7.816 20.165 -4.389 1.00 0.00 H new ATOM 0 HG3 MET B 97 7.354 19.265 -2.958 1.00 0.00 H new ATOM 0 HE1 MET B 97 5.443 16.758 -4.140 1.00 0.00 H new ATOM 0 HE2 MET B 97 6.283 17.654 -2.852 1.00 0.00 H new ATOM 0 HE3 MET B 97 4.518 17.792 -3.025 1.00 0.00 H new ATOM 1573 N ALA B 98 7.403 20.525 -0.479 1.00 0.00 N ATOM 1574 CA ALA B 98 8.193 19.790 0.548 1.00 0.00 C ATOM 1575 C ALA B 98 7.416 19.745 1.866 1.00 0.00 C ATOM 1576 O ALA B 98 7.372 18.734 2.539 1.00 0.00 O ATOM 1577 CB ALA B 98 9.481 20.600 0.708 1.00 0.00 C ATOM 0 H ALA B 98 7.816 21.400 -0.803 1.00 0.00 H new ATOM 0 HA ALA B 98 8.397 18.758 0.261 1.00 0.00 H new ATOM 0 HB1 ALA B 98 10.121 20.123 1.451 1.00 0.00 H new ATOM 0 HB2 ALA B 98 10.004 20.644 -0.247 1.00 0.00 H new ATOM 0 HB3 ALA B 98 9.237 21.611 1.035 1.00 0.00 H new ATOM 1583 N GLU B 99 6.791 20.832 2.232 1.00 0.00 N ATOM 1584 CA GLU B 99 6.004 20.849 3.497 1.00 0.00 C ATOM 1585 C GLU B 99 4.830 19.875 3.379 1.00 0.00 C ATOM 1586 O GLU B 99 4.429 19.244 4.337 1.00 0.00 O ATOM 1587 CB GLU B 99 5.502 22.287 3.638 1.00 0.00 C ATOM 1588 CG GLU B 99 6.694 23.223 3.851 1.00 0.00 C ATOM 1589 CD GLU B 99 7.441 22.819 5.125 1.00 0.00 C ATOM 1590 OE1 GLU B 99 6.859 22.110 5.931 1.00 0.00 O ATOM 1591 OE2 GLU B 99 8.583 23.222 5.272 1.00 0.00 O ATOM 0 H GLU B 99 6.792 21.708 1.709 1.00 0.00 H new ATOM 0 HA GLU B 99 6.593 20.546 4.363 1.00 0.00 H new ATOM 0 HB2 GLU B 99 4.950 22.580 2.745 1.00 0.00 H new ATOM 0 HB3 GLU B 99 4.812 22.362 4.478 1.00 0.00 H new ATOM 0 HG2 GLU B 99 7.365 23.175 2.993 1.00 0.00 H new ATOM 0 HG3 GLU B 99 6.350 24.254 3.930 1.00 0.00 H new ATOM 1598 N VAL B 100 4.292 19.743 2.199 1.00 0.00 N ATOM 1599 CA VAL B 100 3.156 18.804 1.990 1.00 0.00 C ATOM 1600 C VAL B 100 3.602 17.374 2.314 1.00 0.00 C ATOM 1601 O VAL B 100 2.880 16.607 2.920 1.00 0.00 O ATOM 1602 CB VAL B 100 2.806 18.958 0.502 1.00 0.00 C ATOM 1603 CG1 VAL B 100 1.902 17.810 0.045 1.00 0.00 C ATOM 1604 CG2 VAL B 100 2.075 20.286 0.295 1.00 0.00 C ATOM 0 H VAL B 100 4.593 20.248 1.366 1.00 0.00 H new ATOM 0 HA VAL B 100 2.299 19.014 2.630 1.00 0.00 H new ATOM 0 HB VAL B 100 3.725 18.938 -0.083 1.00 0.00 H new ATOM 0 HG11 VAL B 100 1.663 17.933 -1.011 1.00 0.00 H new ATOM 0 HG12 VAL B 100 2.417 16.861 0.192 1.00 0.00 H new ATOM 0 HG13 VAL B 100 0.981 17.817 0.629 1.00 0.00 H new ATOM 0 HG21 VAL B 100 1.823 20.402 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL B 100 1.161 20.295 0.889 1.00 0.00 H new ATOM 0 HG23 VAL B 100 2.719 21.108 0.607 1.00 0.00 H new ATOM 1614 N GLU B 101 4.790 17.018 1.917 1.00 0.00 N ATOM 1615 CA GLU B 101 5.295 15.646 2.199 1.00 0.00 C ATOM 1616 C GLU B 101 5.435 15.454 3.702 1.00 0.00 C ATOM 1617 O GLU B 101 5.217 14.383 4.234 1.00 0.00 O ATOM 1618 CB GLU B 101 6.658 15.578 1.511 1.00 0.00 C ATOM 1619 CG GLU B 101 6.484 15.811 0.008 1.00 0.00 C ATOM 1620 CD GLU B 101 5.649 14.679 -0.597 1.00 0.00 C ATOM 1621 OE1 GLU B 101 5.476 13.673 0.069 1.00 0.00 O ATOM 1622 OE2 GLU B 101 5.194 14.841 -1.717 1.00 0.00 O ATOM 0 H GLU B 101 5.436 17.620 1.407 1.00 0.00 H new ATOM 0 HA GLU B 101 4.625 14.866 1.837 1.00 0.00 H new ATOM 0 HB2 GLU B 101 7.327 16.329 1.931 1.00 0.00 H new ATOM 0 HB3 GLU B 101 7.118 14.606 1.688 1.00 0.00 H new ATOM 0 HG2 GLU B 101 5.996 16.770 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU B 101 7.459 15.857 -0.478 1.00 0.00 H new ATOM 1629 N GLU B 102 5.791 16.493 4.386 1.00 0.00 N ATOM 1630 CA GLU B 102 5.943 16.400 5.862 1.00 0.00 C ATOM 1631 C GLU B 102 4.592 16.054 6.476 1.00 0.00 C ATOM 1632 O GLU B 102 4.487 15.265 7.393 1.00 0.00 O ATOM 1633 CB GLU B 102 6.377 17.800 6.302 1.00 0.00 C ATOM 1634 CG GLU B 102 6.691 17.789 7.801 1.00 0.00 C ATOM 1635 CD GLU B 102 7.005 19.212 8.277 1.00 0.00 C ATOM 1636 OE1 GLU B 102 6.933 20.122 7.466 1.00 0.00 O ATOM 1637 OE2 GLU B 102 7.312 19.368 9.448 1.00 0.00 O ATOM 0 H GLU B 102 5.986 17.412 3.988 1.00 0.00 H new ATOM 0 HA GLU B 102 6.659 15.638 6.169 1.00 0.00 H new ATOM 0 HB2 GLU B 102 7.255 18.114 5.738 1.00 0.00 H new ATOM 0 HB3 GLU B 102 5.587 18.521 6.090 1.00 0.00 H new ATOM 0 HG2 GLU B 102 5.843 17.389 8.356 1.00 0.00 H new ATOM 0 HG3 GLU B 102 7.539 17.134 7.999 1.00 0.00 H new ATOM 1644 N THR B 103 3.554 16.643 5.953 1.00 0.00 N ATOM 1645 CA THR B 103 2.190 16.362 6.470 1.00 0.00 C ATOM 1646 C THR B 103 1.889 14.872 6.329 1.00 0.00 C ATOM 1647 O THR B 103 1.325 14.250 7.209 1.00 0.00 O ATOM 1648 CB THR B 103 1.262 17.192 5.582 1.00 0.00 C ATOM 1649 OG1 THR B 103 1.614 18.564 5.690 1.00 0.00 O ATOM 1650 CG2 THR B 103 -0.189 16.995 6.023 1.00 0.00 C ATOM 0 H THR B 103 3.594 17.312 5.184 1.00 0.00 H new ATOM 0 HA THR B 103 2.072 16.614 7.524 1.00 0.00 H new ATOM 0 HB THR B 103 1.365 16.869 4.546 1.00 0.00 H new ATOM 0 HG1 THR B 103 1.022 19.099 5.121 1.00 0.00 H new ATOM 0 HG21 THR B 103 -0.846 17.588 5.387 1.00 0.00 H new ATOM 0 HG22 THR B 103 -0.455 15.942 5.937 1.00 0.00 H new ATOM 0 HG23 THR B 103 -0.301 17.314 7.059 1.00 0.00 H new ATOM 1658 N LEU B 104 2.268 14.295 5.221 1.00 0.00 N ATOM 1659 CA LEU B 104 2.016 12.844 5.004 1.00 0.00 C ATOM 1660 C LEU B 104 2.580 12.038 6.175 1.00 0.00 C ATOM 1661 O LEU B 104 1.986 11.078 6.625 1.00 0.00 O ATOM 1662 CB LEU B 104 2.765 12.506 3.714 1.00 0.00 C ATOM 1663 CG LEU B 104 2.011 11.419 2.947 1.00 0.00 C ATOM 1664 CD1 LEU B 104 1.358 12.036 1.709 1.00 0.00 C ATOM 1665 CD2 LEU B 104 2.988 10.325 2.508 1.00 0.00 C ATOM 0 H LEU B 104 2.744 14.770 4.454 1.00 0.00 H new ATOM 0 HA LEU B 104 0.954 12.610 4.934 1.00 0.00 H new ATOM 0 HB2 LEU B 104 2.864 13.398 3.096 1.00 0.00 H new ATOM 0 HB3 LEU B 104 3.774 12.166 3.947 1.00 0.00 H new ATOM 0 HG LEU B 104 1.247 10.985 3.592 1.00 0.00 H new ATOM 0 HD11 LEU B 104 0.819 11.264 1.159 1.00 0.00 H new ATOM 0 HD12 LEU B 104 0.661 12.816 2.016 1.00 0.00 H new ATOM 0 HD13 LEU B 104 2.127 12.468 1.069 1.00 0.00 H new ATOM 0 HD21 LEU B 104 2.447 9.552 1.962 1.00 0.00 H new ATOM 0 HD22 LEU B 104 3.753 10.758 1.863 1.00 0.00 H new ATOM 0 HD23 LEU B 104 3.461 9.885 3.386 1.00 0.00 H new ATOM 1677 N LYS B 105 3.727 12.418 6.666 1.00 0.00 N ATOM 1678 CA LYS B 105 4.330 11.668 7.805 1.00 0.00 C ATOM 1679 C LYS B 105 3.359 11.612 8.978 1.00 0.00 C ATOM 1680 O LYS B 105 3.265 10.614 9.666 1.00 0.00 O ATOM 1681 CB LYS B 105 5.600 12.432 8.179 1.00 0.00 C ATOM 1682 CG LYS B 105 6.411 11.606 9.180 1.00 0.00 C ATOM 1683 CD LYS B 105 7.655 12.389 9.604 1.00 0.00 C ATOM 1684 CE LYS B 105 8.587 11.476 10.404 1.00 0.00 C ATOM 1685 NZ LYS B 105 8.279 11.766 11.832 1.00 0.00 N ATOM 0 H LYS B 105 4.272 13.212 6.330 1.00 0.00 H new ATOM 0 HA LYS B 105 4.555 10.636 7.537 1.00 0.00 H new ATOM 0 HB2 LYS B 105 6.195 12.630 7.287 1.00 0.00 H new ATOM 0 HB3 LYS B 105 5.342 13.399 8.612 1.00 0.00 H new ATOM 0 HG2 LYS B 105 5.801 11.373 10.053 1.00 0.00 H new ATOM 0 HG3 LYS B 105 6.702 10.656 8.731 1.00 0.00 H new ATOM 0 HD2 LYS B 105 8.172 12.774 8.725 1.00 0.00 H new ATOM 0 HD3 LYS B 105 7.367 13.250 10.207 1.00 0.00 H new ATOM 0 HE2 LYS B 105 8.410 10.427 10.167 1.00 0.00 H new ATOM 0 HE3 LYS B 105 9.633 11.682 10.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 105 8.880 11.177 12.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 105 8.463 12.770 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 105 7.279 11.554 12.021 1.00 0.00 H new ATOM 1699 N ARG B 106 2.608 12.651 9.192 1.00 0.00 N ATOM 1700 CA ARG B 106 1.622 12.617 10.295 1.00 0.00 C ATOM 1701 C ARG B 106 0.610 11.521 9.984 1.00 0.00 C ATOM 1702 O ARG B 106 -0.080 11.028 10.855 1.00 0.00 O ATOM 1703 CB ARG B 106 0.964 13.998 10.315 1.00 0.00 C ATOM 1704 CG ARG B 106 2.029 15.067 10.575 1.00 0.00 C ATOM 1705 CD ARG B 106 2.614 14.875 11.977 1.00 0.00 C ATOM 1706 NE ARG B 106 3.562 16.010 12.157 1.00 0.00 N ATOM 1707 CZ ARG B 106 4.200 16.154 13.285 1.00 0.00 C ATOM 1708 NH1 ARG B 106 3.543 16.448 14.374 1.00 0.00 N ATOM 1709 NH2 ARG B 106 5.496 16.005 13.325 1.00 0.00 N ATOM 0 H ARG B 106 2.635 13.517 8.653 1.00 0.00 H new ATOM 0 HA ARG B 106 2.066 12.403 11.267 1.00 0.00 H new ATOM 0 HB2 ARG B 106 0.466 14.189 9.364 1.00 0.00 H new ATOM 0 HB3 ARG B 106 0.198 14.037 11.090 1.00 0.00 H new ATOM 0 HG2 ARG B 106 2.819 14.998 9.827 1.00 0.00 H new ATOM 0 HG3 ARG B 106 1.591 16.061 10.485 1.00 0.00 H new ATOM 0 HD2 ARG B 106 1.832 14.889 12.736 1.00 0.00 H new ATOM 0 HD3 ARG B 106 3.125 13.916 12.064 1.00 0.00 H new ATOM 0 HE ARG B 106 3.712 16.674 11.398 1.00 0.00 H new ATOM 0 HH11 ARG B 106 2.530 16.565 14.343 1.00 0.00 H new ATOM 0 HH12 ARG B 106 4.042 16.561 15.256 1.00 0.00 H new ATOM 0 HH21 ARG B 106 6.010 15.776 12.474 1.00 0.00 H new ATOM 0 HH22 ARG B 106 5.995 16.118 14.207 1.00 0.00 H new ATOM 1723 N LEU B 107 0.527 11.126 8.740 1.00 0.00 N ATOM 1724 CA LEU B 107 -0.426 10.054 8.371 1.00 0.00 C ATOM 1725 C LEU B 107 0.198 8.688 8.686 1.00 0.00 C ATOM 1726 O LEU B 107 -0.435 7.658 8.558 1.00 0.00 O ATOM 1727 CB LEU B 107 -0.654 10.205 6.857 1.00 0.00 C ATOM 1728 CG LEU B 107 -0.879 11.680 6.481 1.00 0.00 C ATOM 1729 CD1 LEU B 107 -1.372 11.768 5.035 1.00 0.00 C ATOM 1730 CD2 LEU B 107 -1.917 12.316 7.411 1.00 0.00 C ATOM 0 H LEU B 107 1.079 11.502 7.970 1.00 0.00 H new ATOM 0 HA LEU B 107 -1.364 10.125 8.922 1.00 0.00 H new ATOM 0 HB2 LEU B 107 0.207 9.814 6.315 1.00 0.00 H new ATOM 0 HB3 LEU B 107 -1.517 9.612 6.554 1.00 0.00 H new ATOM 0 HG LEU B 107 0.064 12.217 6.584 1.00 0.00 H new ATOM 0 HD11 LEU B 107 -1.532 12.813 4.768 1.00 0.00 H new ATOM 0 HD12 LEU B 107 -0.626 11.333 4.369 1.00 0.00 H new ATOM 0 HD13 LEU B 107 -2.310 11.221 4.936 1.00 0.00 H new ATOM 0 HD21 LEU B 107 -2.065 13.359 7.132 1.00 0.00 H new ATOM 0 HD22 LEU B 107 -2.862 11.779 7.323 1.00 0.00 H new ATOM 0 HD23 LEU B 107 -1.564 12.262 8.441 1.00 0.00 H new ATOM 1742 N GLN B 108 1.444 8.675 9.091 1.00 0.00 N ATOM 1743 CA GLN B 108 2.120 7.389 9.409 1.00 0.00 C ATOM 1744 C GLN B 108 1.379 6.625 10.493 1.00 0.00 C ATOM 1745 O GLN B 108 1.255 5.423 10.431 1.00 0.00 O ATOM 1746 CB GLN B 108 3.509 7.793 9.919 1.00 0.00 C ATOM 1747 CG GLN B 108 4.213 6.577 10.540 1.00 0.00 C ATOM 1748 CD GLN B 108 5.627 6.970 10.973 1.00 0.00 C ATOM 1749 OE1 GLN B 108 6.093 8.048 10.663 1.00 0.00 O ATOM 1750 NE2 GLN B 108 6.336 6.134 11.681 1.00 0.00 N ATOM 0 H GLN B 108 2.021 9.507 9.214 1.00 0.00 H new ATOM 0 HA GLN B 108 2.158 6.735 8.538 1.00 0.00 H new ATOM 0 HB2 GLN B 108 4.106 8.190 9.098 1.00 0.00 H new ATOM 0 HB3 GLN B 108 3.417 8.588 10.659 1.00 0.00 H new ATOM 0 HG2 GLN B 108 3.646 6.215 11.398 1.00 0.00 H new ATOM 0 HG3 GLN B 108 4.256 5.761 9.819 1.00 0.00 H new ATOM 0 HE21 GLN B 108 5.946 5.228 11.942 1.00 0.00 H new ATOM 0 HE22 GLN B 108 7.280 6.386 11.973 1.00 0.00 H new ATOM 1759 N SER B 109 0.928 7.306 11.500 1.00 0.00 N ATOM 1760 CA SER B 109 0.236 6.613 12.622 1.00 0.00 C ATOM 1761 C SER B 109 1.088 5.419 13.083 1.00 0.00 C ATOM 1762 O SER B 109 1.035 4.340 12.536 1.00 0.00 O ATOM 1763 CB SER B 109 -1.093 6.160 12.050 1.00 0.00 C ATOM 1764 OG SER B 109 -1.994 7.259 12.024 1.00 0.00 O ATOM 0 H SER B 109 1.007 8.318 11.599 1.00 0.00 H new ATOM 0 HA SER B 109 0.087 7.252 13.492 1.00 0.00 H new ATOM 0 HB2 SER B 109 -0.953 5.766 11.043 1.00 0.00 H new ATOM 0 HB3 SER B 109 -1.505 5.352 12.654 1.00 0.00 H new ATOM 0 HG SER B 109 -2.513 7.237 11.193 1.00 0.00 H new ATOM 1770 N GLN B 110 1.863 5.624 14.094 1.00 0.00 N ATOM 1771 CA GLN B 110 2.735 4.535 14.632 1.00 0.00 C ATOM 1772 C GLN B 110 1.905 3.502 15.402 1.00 0.00 C ATOM 1773 O GLN B 110 2.376 2.430 15.721 1.00 0.00 O ATOM 1774 CB GLN B 110 3.680 5.256 15.588 1.00 0.00 C ATOM 1775 CG GLN B 110 2.868 5.838 16.748 1.00 0.00 C ATOM 1776 CD GLN B 110 3.068 7.352 16.809 1.00 0.00 C ATOM 1777 OE1 GLN B 110 4.119 7.824 17.192 1.00 0.00 O ATOM 1778 NE2 GLN B 110 2.095 8.138 16.441 1.00 0.00 N ATOM 0 H GLN B 110 1.939 6.513 14.588 1.00 0.00 H new ATOM 0 HA GLN B 110 3.254 3.993 13.841 1.00 0.00 H new ATOM 0 HB2 GLN B 110 4.433 4.564 15.966 1.00 0.00 H new ATOM 0 HB3 GLN B 110 4.211 6.051 15.064 1.00 0.00 H new ATOM 0 HG2 GLN B 110 1.811 5.606 16.617 1.00 0.00 H new ATOM 0 HG3 GLN B 110 3.180 5.382 17.688 1.00 0.00 H new ATOM 0 HE21 GLN B 110 1.212 7.741 16.119 1.00 0.00 H new ATOM 0 HE22 GLN B 110 2.216 9.150 16.475 1.00 0.00 H new ATOM 1787 N LYS B 111 0.693 3.854 15.735 1.00 0.00 N ATOM 1788 CA LYS B 111 -0.202 2.947 16.525 1.00 0.00 C ATOM 1789 C LYS B 111 -0.335 1.551 15.876 1.00 0.00 C ATOM 1790 O LYS B 111 0.645 0.893 15.596 1.00 0.00 O ATOM 1791 CB LYS B 111 -1.541 3.692 16.562 1.00 0.00 C ATOM 1792 CG LYS B 111 -2.041 3.943 15.133 1.00 0.00 C ATOM 1793 CD LYS B 111 -3.310 4.795 15.183 1.00 0.00 C ATOM 1794 CE LYS B 111 -3.922 4.879 13.783 1.00 0.00 C ATOM 1795 NZ LYS B 111 -5.339 5.279 14.008 1.00 0.00 N ATOM 0 H LYS B 111 0.273 4.750 15.489 1.00 0.00 H new ATOM 0 HA LYS B 111 0.190 2.744 17.522 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -2.276 3.108 17.116 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -1.425 4.640 17.087 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -1.272 4.450 14.550 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -2.245 2.995 14.635 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -4.026 4.359 15.879 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -3.076 5.794 15.550 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -3.398 5.609 13.166 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -3.859 3.921 13.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -5.857 5.243 13.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -5.780 4.627 14.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -5.370 6.247 14.387 1.00 0.00 H new ATOM 1809 N GLY B 112 -1.536 1.075 15.645 1.00 0.00 N ATOM 1810 CA GLY B 112 -1.690 -0.276 15.033 1.00 0.00 C ATOM 1811 C GLY B 112 -1.616 -0.186 13.503 1.00 0.00 C ATOM 1812 O GLY B 112 -2.280 -0.927 12.804 1.00 0.00 O ATOM 0 H GLY B 112 -2.408 1.562 15.853 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -0.908 -0.940 15.402 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -2.644 -0.710 15.332 1.00 0.00 H new ATOM 1816 N VAL B 113 -0.834 0.721 12.971 1.00 0.00 N ATOM 1817 CA VAL B 113 -0.771 0.827 11.486 1.00 0.00 C ATOM 1818 C VAL B 113 -0.240 -0.493 10.913 1.00 0.00 C ATOM 1819 O VAL B 113 0.787 -1.002 11.319 1.00 0.00 O ATOM 1820 CB VAL B 113 0.151 2.030 11.200 1.00 0.00 C ATOM 1821 CG1 VAL B 113 1.096 1.759 10.019 1.00 0.00 C ATOM 1822 CG2 VAL B 113 -0.714 3.239 10.864 1.00 0.00 C ATOM 0 H VAL B 113 -0.250 1.377 13.489 1.00 0.00 H new ATOM 0 HA VAL B 113 -1.741 0.990 11.015 1.00 0.00 H new ATOM 0 HB VAL B 113 0.758 2.210 12.087 1.00 0.00 H new ATOM 0 HG11 VAL B 113 1.728 2.631 9.851 1.00 0.00 H new ATOM 0 HG12 VAL B 113 1.722 0.895 10.244 1.00 0.00 H new ATOM 0 HG13 VAL B 113 0.510 1.558 9.122 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -0.075 4.098 10.659 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -1.320 3.020 9.985 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -1.367 3.465 11.707 1.00 0.00 H new ATOM 1832 N GLN B 114 -0.954 -1.040 9.968 1.00 0.00 N ATOM 1833 CA GLN B 114 -0.531 -2.324 9.347 1.00 0.00 C ATOM 1834 C GLN B 114 0.399 -2.041 8.171 1.00 0.00 C ATOM 1835 O GLN B 114 1.294 -2.808 7.874 1.00 0.00 O ATOM 1836 CB GLN B 114 -1.830 -2.968 8.866 1.00 0.00 C ATOM 1837 CG GLN B 114 -2.753 -3.203 10.065 1.00 0.00 C ATOM 1838 CD GLN B 114 -4.069 -3.820 9.591 1.00 0.00 C ATOM 1839 OE1 GLN B 114 -4.178 -4.259 8.464 1.00 0.00 O ATOM 1840 NE2 GLN B 114 -5.086 -3.860 10.409 1.00 0.00 N ATOM 0 H GLN B 114 -1.820 -0.648 9.597 1.00 0.00 H new ATOM 0 HA GLN B 114 0.011 -2.971 10.037 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -2.320 -2.324 8.136 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -1.617 -3.913 8.366 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -2.269 -3.864 10.784 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -2.946 -2.261 10.577 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -4.994 -3.491 11.356 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -5.972 -4.260 10.101 1.00 0.00 H new ATOM 1849 N GLY B 115 0.196 -0.942 7.499 1.00 0.00 N ATOM 1850 CA GLY B 115 1.072 -0.616 6.347 1.00 0.00 C ATOM 1851 C GLY B 115 0.659 0.716 5.718 1.00 0.00 C ATOM 1852 O GLY B 115 -0.498 1.085 5.691 1.00 0.00 O ATOM 0 H GLY B 115 -0.536 -0.260 7.699 1.00 0.00 H new ATOM 0 HA2 GLY B 115 2.110 -0.563 6.676 1.00 0.00 H new ATOM 0 HA3 GLY B 115 1.014 -1.410 5.602 1.00 0.00 H new ATOM 1856 N ILE B 116 1.618 1.425 5.205 1.00 0.00 N ATOM 1857 CA ILE B 116 1.361 2.736 4.546 1.00 0.00 C ATOM 1858 C ILE B 116 1.849 2.665 3.099 1.00 0.00 C ATOM 1859 O ILE B 116 2.920 2.169 2.835 1.00 0.00 O ATOM 1860 CB ILE B 116 2.204 3.733 5.347 1.00 0.00 C ATOM 1861 CG1 ILE B 116 1.785 3.679 6.823 1.00 0.00 C ATOM 1862 CG2 ILE B 116 1.973 5.143 4.805 1.00 0.00 C ATOM 1863 CD1 ILE B 116 2.711 4.570 7.658 1.00 0.00 C ATOM 0 H ILE B 116 2.599 1.145 5.214 1.00 0.00 H new ATOM 0 HA ILE B 116 0.307 3.015 4.527 1.00 0.00 H new ATOM 0 HB ILE B 116 3.260 3.477 5.256 1.00 0.00 H new ATOM 0 HG12 ILE B 116 0.752 4.011 6.930 1.00 0.00 H new ATOM 0 HG13 ILE B 116 1.829 2.652 7.186 1.00 0.00 H new ATOM 0 HG21 ILE B 116 2.572 5.854 5.374 1.00 0.00 H new ATOM 0 HG22 ILE B 116 2.264 5.181 3.755 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.918 5.401 4.899 1.00 0.00 H new ATOM 0 HD11 ILE B 116 2.410 4.528 8.705 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.738 4.218 7.562 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.645 5.598 7.302 1.00 0.00 H new ATOM 1875 N ILE B 117 1.074 3.131 2.154 1.00 0.00 N ATOM 1876 CA ILE B 117 1.539 3.053 0.726 1.00 0.00 C ATOM 1877 C ILE B 117 1.435 4.409 0.011 1.00 0.00 C ATOM 1878 O ILE B 117 0.363 4.911 -0.262 1.00 0.00 O ATOM 1879 CB ILE B 117 0.634 2.020 0.058 1.00 0.00 C ATOM 1880 CG1 ILE B 117 0.770 0.671 0.768 1.00 0.00 C ATOM 1881 CG2 ILE B 117 1.026 1.867 -1.410 1.00 0.00 C ATOM 1882 CD1 ILE B 117 -0.288 -0.292 0.226 1.00 0.00 C ATOM 0 H ILE B 117 0.157 3.555 2.298 1.00 0.00 H new ATOM 0 HA ILE B 117 2.591 2.773 0.675 1.00 0.00 H new ATOM 0 HB ILE B 117 -0.401 2.357 0.124 1.00 0.00 H new ATOM 0 HG12 ILE B 117 1.767 0.262 0.608 1.00 0.00 H new ATOM 0 HG13 ILE B 117 0.646 0.798 1.843 1.00 0.00 H new ATOM 0 HG21 ILE B 117 0.379 1.129 -1.884 1.00 0.00 H new ATOM 0 HG22 ILE B 117 0.917 2.825 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE B 117 2.063 1.537 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE B 117 -0.195 -1.255 0.729 1.00 0.00 H new ATOM 0 HD12 ILE B 117 -1.281 0.118 0.408 1.00 0.00 H new ATOM 0 HD13 ILE B 117 -0.142 -0.427 -0.846 1.00 0.00 H new ATOM 1894 N VAL B 118 2.575 4.986 -0.305 1.00 0.00 N ATOM 1895 CA VAL B 118 2.606 6.303 -1.024 1.00 0.00 C ATOM 1896 C VAL B 118 2.649 6.103 -2.548 1.00 0.00 C ATOM 1897 O VAL B 118 3.370 5.260 -3.045 1.00 0.00 O ATOM 1898 CB VAL B 118 3.909 6.975 -0.590 1.00 0.00 C ATOM 1899 CG1 VAL B 118 3.901 8.436 -1.046 1.00 0.00 C ATOM 1900 CG2 VAL B 118 4.063 6.917 0.932 1.00 0.00 C ATOM 0 H VAL B 118 3.493 4.596 -0.093 1.00 0.00 H new ATOM 0 HA VAL B 118 1.718 6.890 -0.788 1.00 0.00 H new ATOM 0 HB VAL B 118 4.746 6.447 -1.046 1.00 0.00 H new ATOM 0 HG11 VAL B 118 4.829 8.918 -0.738 1.00 0.00 H new ATOM 0 HG12 VAL B 118 3.813 8.478 -2.132 1.00 0.00 H new ATOM 0 HG13 VAL B 118 3.055 8.954 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL B 118 4.996 7.400 1.222 1.00 0.00 H new ATOM 0 HG22 VAL B 118 3.226 7.433 1.402 1.00 0.00 H new ATOM 0 HG23 VAL B 118 4.077 5.877 1.257 1.00 0.00 H new ATOM 1910 N VAL B 119 1.933 6.898 -3.301 1.00 0.00 N ATOM 1911 CA VAL B 119 2.008 6.768 -4.793 1.00 0.00 C ATOM 1912 C VAL B 119 2.132 8.153 -5.426 1.00 0.00 C ATOM 1913 O VAL B 119 1.580 9.132 -4.962 1.00 0.00 O ATOM 1914 CB VAL B 119 0.739 6.062 -5.278 1.00 0.00 C ATOM 1915 CG1 VAL B 119 0.942 5.590 -6.714 1.00 0.00 C ATOM 1916 CG2 VAL B 119 0.418 4.867 -4.378 1.00 0.00 C ATOM 0 H VAL B 119 1.306 7.624 -2.956 1.00 0.00 H new ATOM 0 HA VAL B 119 2.882 6.185 -5.082 1.00 0.00 H new ATOM 0 HB VAL B 119 -0.096 6.761 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL B 119 0.040 5.087 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL B 119 1.149 6.448 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL B 119 1.783 4.897 -6.754 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -0.487 4.375 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL B 119 1.248 4.161 -4.401 1.00 0.00 H new ATOM 0 HG23 VAL B 119 0.264 5.212 -3.356 1.00 0.00 H new ATOM 1926 N ASN B 120 2.909 8.219 -6.473 1.00 0.00 N ATOM 1927 CA ASN B 120 3.171 9.514 -7.169 1.00 0.00 C ATOM 1928 C ASN B 120 2.063 9.869 -8.158 1.00 0.00 C ATOM 1929 O ASN B 120 1.191 9.076 -8.456 1.00 0.00 O ATOM 1930 CB ASN B 120 4.462 9.270 -7.955 1.00 0.00 C ATOM 1931 CG ASN B 120 5.679 9.684 -7.132 1.00 0.00 C ATOM 1932 OD1 ASN B 120 5.759 10.801 -6.662 1.00 0.00 O ATOM 1933 ND2 ASN B 120 6.645 8.827 -6.952 1.00 0.00 N ATOM 0 H ASN B 120 3.383 7.415 -6.884 1.00 0.00 H new ATOM 0 HA ASN B 120 3.231 10.333 -6.452 1.00 0.00 H new ATOM 0 HB2 ASN B 120 4.538 8.216 -8.221 1.00 0.00 H new ATOM 0 HB3 ASN B 120 4.438 9.834 -8.888 1.00 0.00 H new ATOM 0 HD21 ASN B 120 7.470 9.094 -6.415 1.00 0.00 H new ATOM 0 HD22 ASN B 120 6.575 7.889 -7.348 1.00 0.00 H new ATOM 1940 N THR B 121 2.138 11.054 -8.710 1.00 0.00 N ATOM 1941 CA THR B 121 1.149 11.495 -9.738 1.00 0.00 C ATOM 1942 C THR B 121 1.198 10.562 -10.960 1.00 0.00 C ATOM 1943 O THR B 121 0.373 10.641 -11.848 1.00 0.00 O ATOM 1944 CB THR B 121 1.621 12.893 -10.141 1.00 0.00 C ATOM 1945 OG1 THR B 121 2.904 12.801 -10.744 1.00 0.00 O ATOM 1946 CG2 THR B 121 1.699 13.787 -8.901 1.00 0.00 C ATOM 0 H THR B 121 2.855 11.745 -8.487 1.00 0.00 H new ATOM 0 HA THR B 121 0.126 11.483 -9.361 1.00 0.00 H new ATOM 0 HB THR B 121 0.915 13.325 -10.851 1.00 0.00 H new ATOM 0 HG1 THR B 121 3.208 13.695 -11.005 1.00 0.00 H new ATOM 0 HG21 THR B 121 2.036 14.782 -9.191 1.00 0.00 H new ATOM 0 HG22 THR B 121 0.714 13.857 -8.440 1.00 0.00 H new ATOM 0 HG23 THR B 121 2.403 13.359 -8.188 1.00 0.00 H new ATOM 1954 N GLU B 122 2.184 9.701 -11.020 1.00 0.00 N ATOM 1955 CA GLU B 122 2.331 8.785 -12.183 1.00 0.00 C ATOM 1956 C GLU B 122 1.270 7.690 -12.153 1.00 0.00 C ATOM 1957 O GLU B 122 0.871 7.160 -13.172 1.00 0.00 O ATOM 1958 CB GLU B 122 3.701 8.140 -11.957 1.00 0.00 C ATOM 1959 CG GLU B 122 4.791 9.210 -12.069 1.00 0.00 C ATOM 1960 CD GLU B 122 6.170 8.565 -11.900 1.00 0.00 C ATOM 1961 OE1 GLU B 122 6.222 7.388 -11.581 1.00 0.00 O ATOM 1962 OE2 GLU B 122 7.153 9.261 -12.094 1.00 0.00 O ATOM 0 H GLU B 122 2.900 9.596 -10.301 1.00 0.00 H new ATOM 0 HA GLU B 122 2.231 9.309 -13.133 1.00 0.00 H new ATOM 0 HB2 GLU B 122 3.737 7.670 -10.974 1.00 0.00 H new ATOM 0 HB3 GLU B 122 3.871 7.354 -12.692 1.00 0.00 H new ATOM 0 HG2 GLU B 122 4.728 9.707 -13.037 1.00 0.00 H new ATOM 0 HG3 GLU B 122 4.642 9.976 -11.308 1.00 0.00 H new ATOM 1969 N GLY B 123 0.838 7.322 -10.975 1.00 0.00 N ATOM 1970 CA GLY B 123 -0.161 6.232 -10.856 1.00 0.00 C ATOM 1971 C GLY B 123 0.593 4.936 -10.577 1.00 0.00 C ATOM 1972 O GLY B 123 0.245 3.874 -11.057 1.00 0.00 O ATOM 0 H GLY B 123 1.138 7.734 -10.091 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -0.865 6.445 -10.051 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -0.743 6.145 -11.774 1.00 0.00 H new ATOM 1976 N ILE B 124 1.639 5.034 -9.806 1.00 0.00 N ATOM 1977 CA ILE B 124 2.467 3.842 -9.472 1.00 0.00 C ATOM 1978 C ILE B 124 3.063 4.056 -8.074 1.00 0.00 C ATOM 1979 O ILE B 124 3.850 4.959 -7.870 1.00 0.00 O ATOM 1980 CB ILE B 124 3.577 3.814 -10.527 1.00 0.00 C ATOM 1981 CG1 ILE B 124 2.977 3.510 -11.902 1.00 0.00 C ATOM 1982 CG2 ILE B 124 4.594 2.727 -10.167 1.00 0.00 C ATOM 1983 CD1 ILE B 124 4.092 3.451 -12.947 1.00 0.00 C ATOM 0 H ILE B 124 1.961 5.906 -9.386 1.00 0.00 H new ATOM 0 HA ILE B 124 1.903 2.909 -9.470 1.00 0.00 H new ATOM 0 HB ILE B 124 4.071 4.785 -10.555 1.00 0.00 H new ATOM 0 HG12 ILE B 124 2.440 2.562 -11.874 1.00 0.00 H new ATOM 0 HG13 ILE B 124 2.252 4.278 -12.172 1.00 0.00 H new ATOM 0 HG21 ILE B 124 5.385 2.706 -10.917 1.00 0.00 H new ATOM 0 HG22 ILE B 124 5.026 2.942 -9.190 1.00 0.00 H new ATOM 0 HG23 ILE B 124 4.096 1.758 -10.138 1.00 0.00 H new ATOM 0 HD11 ILE B 124 3.663 3.234 -13.925 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.609 4.410 -12.982 1.00 0.00 H new ATOM 0 HD13 ILE B 124 4.800 2.667 -12.680 1.00 0.00 H new ATOM 1995 N PRO B 125 2.623 3.248 -7.138 1.00 0.00 N ATOM 1996 CA PRO B 125 3.066 3.385 -5.724 1.00 0.00 C ATOM 1997 C PRO B 125 4.545 3.210 -5.567 1.00 0.00 C ATOM 1998 O PRO B 125 5.162 2.303 -6.090 1.00 0.00 O ATOM 1999 CB PRO B 125 2.297 2.280 -4.998 1.00 0.00 C ATOM 2000 CG PRO B 125 1.971 1.298 -6.069 1.00 0.00 C ATOM 2001 CD PRO B 125 1.695 2.124 -7.292 1.00 0.00 C ATOM 0 HA PRO B 125 2.866 4.381 -5.328 1.00 0.00 H new ATOM 0 HB2 PRO B 125 2.900 1.826 -4.211 1.00 0.00 H new ATOM 0 HB3 PRO B 125 1.395 2.667 -4.525 1.00 0.00 H new ATOM 0 HG2 PRO B 125 2.800 0.610 -6.238 1.00 0.00 H new ATOM 0 HG3 PRO B 125 1.105 0.694 -5.799 1.00 0.00 H new ATOM 0 HD2 PRO B 125 1.884 1.566 -8.209 1.00 0.00 H new ATOM 0 HD3 PRO B 125 0.658 2.457 -7.330 1.00 0.00 H new ATOM 2009 N ILE B 126 5.099 4.072 -4.793 1.00 0.00 N ATOM 2010 CA ILE B 126 6.533 3.992 -4.505 1.00 0.00 C ATOM 2011 C ILE B 126 6.673 3.754 -3.002 1.00 0.00 C ATOM 2012 O ILE B 126 6.703 2.618 -2.569 1.00 0.00 O ATOM 2013 CB ILE B 126 7.093 5.354 -4.945 1.00 0.00 C ATOM 2014 CG1 ILE B 126 6.155 6.505 -4.548 1.00 0.00 C ATOM 2015 CG2 ILE B 126 7.283 5.363 -6.460 1.00 0.00 C ATOM 2016 CD1 ILE B 126 6.996 7.723 -4.189 1.00 0.00 C ATOM 0 H ILE B 126 4.609 4.843 -4.339 1.00 0.00 H new ATOM 0 HA ILE B 126 7.067 3.191 -5.016 1.00 0.00 H new ATOM 0 HB ILE B 126 8.049 5.502 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE B 126 5.480 6.742 -5.370 1.00 0.00 H new ATOM 0 HG13 ILE B 126 5.535 6.211 -3.701 1.00 0.00 H new ATOM 0 HG21 ILE B 126 7.680 6.329 -6.771 1.00 0.00 H new ATOM 0 HG22 ILE B 126 7.981 4.575 -6.744 1.00 0.00 H new ATOM 0 HG23 ILE B 126 6.324 5.191 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE B 126 6.341 8.547 -3.905 1.00 0.00 H new ATOM 0 HD12 ILE B 126 7.653 7.478 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE B 126 7.597 8.017 -5.050 1.00 0.00 H new ATOM 2028 N LYS B 127 6.899 4.768 -2.210 1.00 0.00 N ATOM 2029 CA LYS B 127 7.195 4.502 -0.780 1.00 0.00 C ATOM 2030 C LYS B 127 6.078 3.741 -0.067 1.00 0.00 C ATOM 2031 O LYS B 127 4.907 3.795 -0.387 1.00 0.00 O ATOM 2032 CB LYS B 127 7.378 5.877 -0.145 1.00 0.00 C ATOM 2033 CG LYS B 127 8.218 5.747 1.127 1.00 0.00 C ATOM 2034 CD LYS B 127 7.870 6.883 2.080 1.00 0.00 C ATOM 2035 CE LYS B 127 9.033 7.120 3.045 1.00 0.00 C ATOM 2036 NZ LYS B 127 9.726 8.329 2.519 1.00 0.00 N ATOM 0 H LYS B 127 6.891 5.750 -2.487 1.00 0.00 H new ATOM 0 HA LYS B 127 8.077 3.868 -0.692 1.00 0.00 H new ATOM 0 HB2 LYS B 127 7.867 6.551 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS B 127 6.407 6.312 0.091 1.00 0.00 H new ATOM 0 HG2 LYS B 127 8.029 4.786 1.605 1.00 0.00 H new ATOM 0 HG3 LYS B 127 9.279 5.777 0.880 1.00 0.00 H new ATOM 0 HD2 LYS B 127 7.661 7.792 1.516 1.00 0.00 H new ATOM 0 HD3 LYS B 127 6.966 6.639 2.638 1.00 0.00 H new ATOM 0 HE2 LYS B 127 8.676 7.280 4.062 1.00 0.00 H new ATOM 0 HE3 LYS B 127 9.704 6.261 3.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 10.538 8.557 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 10.060 8.144 1.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 9.065 9.132 2.509 1.00 0.00 H new ATOM 2050 N SER B 128 6.534 3.000 0.905 1.00 0.00 N ATOM 2051 CA SER B 128 5.630 2.148 1.712 1.00 0.00 C ATOM 2052 C SER B 128 6.327 1.478 2.889 1.00 0.00 C ATOM 2053 O SER B 128 7.466 1.061 2.812 1.00 0.00 O ATOM 2054 CB SER B 128 5.142 1.086 0.728 1.00 0.00 C ATOM 2055 OG SER B 128 4.124 0.308 1.344 1.00 0.00 O ATOM 0 H SER B 128 7.516 2.952 1.176 1.00 0.00 H new ATOM 0 HA SER B 128 4.833 2.744 2.155 1.00 0.00 H new ATOM 0 HB2 SER B 128 4.757 1.560 -0.175 1.00 0.00 H new ATOM 0 HB3 SER B 128 5.971 0.447 0.424 1.00 0.00 H new ATOM 0 HG SER B 128 3.561 0.887 1.900 1.00 0.00 H new ATOM 2061 N THR B 129 5.609 1.321 3.961 1.00 0.00 N ATOM 2062 CA THR B 129 6.159 0.620 5.150 1.00 0.00 C ATOM 2063 C THR B 129 5.786 -0.871 5.075 1.00 0.00 C ATOM 2064 O THR B 129 6.014 -1.623 6.002 1.00 0.00 O ATOM 2065 CB THR B 129 5.498 1.287 6.356 1.00 0.00 C ATOM 2066 OG1 THR B 129 4.089 1.131 6.267 1.00 0.00 O ATOM 2067 CG2 THR B 129 5.849 2.775 6.379 1.00 0.00 C ATOM 0 H THR B 129 4.650 1.653 4.066 1.00 0.00 H new ATOM 0 HA THR B 129 7.245 0.683 5.212 1.00 0.00 H new ATOM 0 HB THR B 129 5.859 0.820 7.272 1.00 0.00 H new ATOM 0 HG1 THR B 129 3.675 1.412 7.110 1.00 0.00 H new ATOM 0 HG21 THR B 129 5.376 3.247 7.240 1.00 0.00 H new ATOM 0 HG22 THR B 129 6.930 2.893 6.449 1.00 0.00 H new ATOM 0 HG23 THR B 129 5.491 3.247 5.464 1.00 0.00 H new ATOM 2075 N MET B 130 5.216 -1.305 3.972 1.00 0.00 N ATOM 2076 CA MET B 130 4.834 -2.741 3.835 1.00 0.00 C ATOM 2077 C MET B 130 5.986 -3.550 3.241 1.00 0.00 C ATOM 2078 O MET B 130 6.909 -3.009 2.665 1.00 0.00 O ATOM 2079 CB MET B 130 3.643 -2.752 2.878 1.00 0.00 C ATOM 2080 CG MET B 130 2.374 -2.366 3.632 1.00 0.00 C ATOM 2081 SD MET B 130 0.956 -2.502 2.515 1.00 0.00 S ATOM 2082 CE MET B 130 -0.336 -2.172 3.736 1.00 0.00 C ATOM 0 H MET B 130 5.001 -0.722 3.163 1.00 0.00 H new ATOM 0 HA MET B 130 4.593 -3.186 4.800 1.00 0.00 H new ATOM 0 HB2 MET B 130 3.817 -2.055 2.058 1.00 0.00 H new ATOM 0 HB3 MET B 130 3.528 -3.742 2.436 1.00 0.00 H new ATOM 0 HG2 MET B 130 2.237 -3.018 4.495 1.00 0.00 H new ATOM 0 HG3 MET B 130 2.457 -1.348 4.012 1.00 0.00 H new ATOM 0 HE1 MET B 130 -1.314 -2.330 3.282 1.00 0.00 H new ATOM 0 HE2 MET B 130 -0.216 -2.847 4.584 1.00 0.00 H new ATOM 0 HE3 MET B 130 -0.257 -1.140 4.079 1.00 0.00 H new ATOM 2092 N ASP B 131 5.944 -4.844 3.391 1.00 0.00 N ATOM 2093 CA ASP B 131 7.044 -5.689 2.851 1.00 0.00 C ATOM 2094 C ASP B 131 7.198 -5.487 1.340 1.00 0.00 C ATOM 2095 O ASP B 131 8.276 -5.177 0.870 1.00 0.00 O ATOM 2096 CB ASP B 131 6.667 -7.139 3.195 1.00 0.00 C ATOM 2097 CG ASP B 131 5.229 -7.455 2.758 1.00 0.00 C ATOM 2098 OD1 ASP B 131 4.567 -6.569 2.244 1.00 0.00 O ATOM 2099 OD2 ASP B 131 4.812 -8.583 2.956 1.00 0.00 O ATOM 0 H ASP B 131 5.197 -5.352 3.864 1.00 0.00 H new ATOM 0 HA ASP B 131 8.007 -5.423 3.287 1.00 0.00 H new ATOM 0 HB2 ASP B 131 7.358 -7.824 2.704 1.00 0.00 H new ATOM 0 HB3 ASP B 131 6.768 -7.299 4.268 1.00 0.00 H new ATOM 2104 N ASN B 132 6.141 -5.627 0.567 1.00 0.00 N ATOM 2105 CA ASN B 132 6.256 -5.410 -0.916 1.00 0.00 C ATOM 2106 C ASN B 132 4.993 -5.858 -1.663 1.00 0.00 C ATOM 2107 O ASN B 132 4.378 -5.068 -2.350 1.00 0.00 O ATOM 2108 CB ASN B 132 7.453 -6.245 -1.395 1.00 0.00 C ATOM 2109 CG ASN B 132 8.536 -5.313 -1.940 1.00 0.00 C ATOM 2110 OD1 ASN B 132 9.656 -5.323 -1.470 1.00 0.00 O ATOM 2111 ND2 ASN B 132 8.247 -4.502 -2.921 1.00 0.00 N ATOM 0 H ASN B 132 5.210 -5.881 0.897 1.00 0.00 H new ATOM 0 HA ASN B 132 6.387 -4.347 -1.120 1.00 0.00 H new ATOM 0 HB2 ASN B 132 7.849 -6.839 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.136 -6.944 -2.169 1.00 0.00 H new ATOM 0 HD21 ASN B 132 8.962 -3.877 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.306 -4.494 -3.316 1.00 0.00 H new ATOM 2118 N PRO B 133 4.655 -7.117 -1.536 1.00 0.00 N ATOM 2119 CA PRO B 133 3.466 -7.648 -2.250 1.00 0.00 C ATOM 2120 C PRO B 133 2.190 -6.970 -1.753 1.00 0.00 C ATOM 2121 O PRO B 133 1.300 -6.666 -2.522 1.00 0.00 O ATOM 2122 CB PRO B 133 3.488 -9.141 -1.922 1.00 0.00 C ATOM 2123 CG PRO B 133 4.270 -9.237 -0.653 1.00 0.00 C ATOM 2124 CD PRO B 133 5.311 -8.151 -0.723 1.00 0.00 C ATOM 0 HA PRO B 133 3.487 -7.463 -3.324 1.00 0.00 H new ATOM 0 HB2 PRO B 133 2.479 -9.534 -1.797 1.00 0.00 H new ATOM 0 HB3 PRO B 133 3.957 -9.715 -2.721 1.00 0.00 H new ATOM 0 HG2 PRO B 133 3.624 -9.103 0.214 1.00 0.00 H new ATOM 0 HG3 PRO B 133 4.735 -10.218 -0.555 1.00 0.00 H new ATOM 0 HD2 PRO B 133 5.574 -7.779 0.267 1.00 0.00 H new ATOM 0 HD3 PRO B 133 6.232 -8.504 -1.186 1.00 0.00 H new ATOM 2132 N THR B 134 2.114 -6.684 -0.487 1.00 0.00 N ATOM 2133 CA THR B 134 0.919 -5.969 0.034 1.00 0.00 C ATOM 2134 C THR B 134 0.856 -4.569 -0.584 1.00 0.00 C ATOM 2135 O THR B 134 -0.197 -4.036 -0.867 1.00 0.00 O ATOM 2136 CB THR B 134 1.113 -5.882 1.547 1.00 0.00 C ATOM 2137 OG1 THR B 134 1.415 -7.173 2.061 1.00 0.00 O ATOM 2138 CG2 THR B 134 -0.175 -5.366 2.190 1.00 0.00 C ATOM 0 H THR B 134 2.824 -6.913 0.208 1.00 0.00 H new ATOM 0 HA THR B 134 -0.011 -6.481 -0.213 1.00 0.00 H new ATOM 0 HB THR B 134 1.934 -5.201 1.773 1.00 0.00 H new ATOM 0 HG1 THR B 134 2.381 -7.248 2.211 1.00 0.00 H new ATOM 0 HG21 THR B 134 -0.042 -5.302 3.270 1.00 0.00 H new ATOM 0 HG22 THR B 134 -0.409 -4.378 1.794 1.00 0.00 H new ATOM 0 HG23 THR B 134 -0.993 -6.050 1.965 1.00 0.00 H new ATOM 2146 N THR B 135 2.004 -3.965 -0.751 1.00 0.00 N ATOM 2147 CA THR B 135 2.066 -2.580 -1.303 1.00 0.00 C ATOM 2148 C THR B 135 1.342 -2.447 -2.650 1.00 0.00 C ATOM 2149 O THR B 135 0.483 -1.610 -2.809 1.00 0.00 O ATOM 2150 CB THR B 135 3.559 -2.298 -1.481 1.00 0.00 C ATOM 2151 OG1 THR B 135 4.236 -2.563 -0.261 1.00 0.00 O ATOM 2152 CG2 THR B 135 3.762 -0.834 -1.874 1.00 0.00 C ATOM 0 H THR B 135 2.910 -4.377 -0.526 1.00 0.00 H new ATOM 0 HA THR B 135 1.570 -1.876 -0.635 1.00 0.00 H new ATOM 0 HB THR B 135 3.960 -2.939 -2.266 1.00 0.00 H new ATOM 0 HG1 THR B 135 5.193 -2.385 -0.373 1.00 0.00 H new ATOM 0 HG21 THR B 135 4.826 -0.635 -2.000 1.00 0.00 H new ATOM 0 HG22 THR B 135 3.242 -0.633 -2.811 1.00 0.00 H new ATOM 0 HG23 THR B 135 3.363 -0.189 -1.092 1.00 0.00 H new ATOM 2160 N THR B 136 1.703 -3.231 -3.630 1.00 0.00 N ATOM 2161 CA THR B 136 1.050 -3.091 -4.973 1.00 0.00 C ATOM 2162 C THR B 136 -0.339 -3.739 -5.036 1.00 0.00 C ATOM 2163 O THR B 136 -1.244 -3.207 -5.648 1.00 0.00 O ATOM 2164 CB THR B 136 2.004 -3.784 -5.946 1.00 0.00 C ATOM 2165 OG1 THR B 136 3.309 -3.243 -5.792 1.00 0.00 O ATOM 2166 CG2 THR B 136 1.524 -3.558 -7.381 1.00 0.00 C ATOM 0 H THR B 136 2.415 -3.958 -3.565 1.00 0.00 H new ATOM 0 HA THR B 136 0.883 -2.040 -5.209 1.00 0.00 H new ATOM 0 HB THR B 136 2.025 -4.853 -5.736 1.00 0.00 H new ATOM 0 HG1 THR B 136 3.923 -3.687 -6.414 1.00 0.00 H new ATOM 0 HG21 THR B 136 2.204 -4.052 -8.074 1.00 0.00 H new ATOM 0 HG22 THR B 136 0.522 -3.971 -7.499 1.00 0.00 H new ATOM 0 HG23 THR B 136 1.503 -2.489 -7.593 1.00 0.00 H new ATOM 2174 N GLN B 137 -0.516 -4.886 -4.441 1.00 0.00 N ATOM 2175 CA GLN B 137 -1.858 -5.539 -4.525 1.00 0.00 C ATOM 2176 C GLN B 137 -2.934 -4.587 -3.997 1.00 0.00 C ATOM 2177 O GLN B 137 -4.023 -4.510 -4.529 1.00 0.00 O ATOM 2178 CB GLN B 137 -1.776 -6.814 -3.680 1.00 0.00 C ATOM 2179 CG GLN B 137 -1.640 -6.469 -2.198 1.00 0.00 C ATOM 2180 CD GLN B 137 -1.638 -7.765 -1.385 1.00 0.00 C ATOM 2181 OE1 GLN B 137 -0.616 -8.406 -1.243 1.00 0.00 O ATOM 2182 NE2 GLN B 137 -2.750 -8.183 -0.843 1.00 0.00 N ATOM 0 H GLN B 137 0.192 -5.393 -3.910 1.00 0.00 H new ATOM 0 HA GLN B 137 -2.126 -5.783 -5.553 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -2.669 -7.419 -3.838 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -0.924 -7.414 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -0.719 -5.913 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -2.463 -5.828 -1.883 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -3.609 -7.645 -0.962 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -2.760 -9.047 -0.301 1.00 0.00 H new ATOM 2191 N TYR B 138 -2.632 -3.850 -2.965 1.00 0.00 N ATOM 2192 CA TYR B 138 -3.630 -2.891 -2.415 1.00 0.00 C ATOM 2193 C TYR B 138 -3.526 -1.546 -3.144 1.00 0.00 C ATOM 2194 O TYR B 138 -4.511 -0.960 -3.548 1.00 0.00 O ATOM 2195 CB TYR B 138 -3.244 -2.730 -0.943 1.00 0.00 C ATOM 2196 CG TYR B 138 -4.483 -2.782 -0.082 1.00 0.00 C ATOM 2197 CD1 TYR B 138 -5.262 -1.633 0.096 1.00 0.00 C ATOM 2198 CD2 TYR B 138 -4.850 -3.980 0.542 1.00 0.00 C ATOM 2199 CE1 TYR B 138 -6.408 -1.682 0.897 1.00 0.00 C ATOM 2200 CE2 TYR B 138 -5.995 -4.030 1.344 1.00 0.00 C ATOM 2201 CZ TYR B 138 -6.775 -2.881 1.522 1.00 0.00 C ATOM 2202 OH TYR B 138 -7.904 -2.930 2.313 1.00 0.00 O ATOM 0 H TYR B 138 -1.736 -3.870 -2.478 1.00 0.00 H new ATOM 0 HA TYR B 138 -4.655 -3.241 -2.536 1.00 0.00 H new ATOM 0 HB2 TYR B 138 -2.553 -3.520 -0.650 1.00 0.00 H new ATOM 0 HB3 TYR B 138 -2.726 -1.782 -0.795 1.00 0.00 H new ATOM 0 HD1 TYR B 138 -4.978 -0.709 -0.385 1.00 0.00 H new ATOM 0 HD2 TYR B 138 -4.249 -4.866 0.404 1.00 0.00 H new ATOM 0 HE1 TYR B 138 -7.010 -0.796 1.034 1.00 0.00 H new ATOM 0 HE2 TYR B 138 -6.277 -4.955 1.826 1.00 0.00 H new ATOM 0 HH TYR B 138 -8.644 -3.322 1.803 1.00 0.00 H new ATOM 2212 N ALA B 139 -2.327 -1.053 -3.290 1.00 0.00 N ATOM 2213 CA ALA B 139 -2.122 0.262 -3.966 1.00 0.00 C ATOM 2214 C ALA B 139 -2.815 0.324 -5.333 1.00 0.00 C ATOM 2215 O ALA B 139 -3.631 1.189 -5.585 1.00 0.00 O ATOM 2216 CB ALA B 139 -0.612 0.394 -4.134 1.00 0.00 C ATOM 0 H ALA B 139 -1.473 -1.508 -2.968 1.00 0.00 H new ATOM 0 HA ALA B 139 -2.553 1.072 -3.377 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -0.382 1.339 -4.626 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.133 0.368 -3.155 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -0.240 -0.431 -4.742 1.00 0.00 H new ATOM 2222 N SER B 140 -2.482 -0.567 -6.223 1.00 0.00 N ATOM 2223 CA SER B 140 -3.103 -0.542 -7.576 1.00 0.00 C ATOM 2224 C SER B 140 -4.610 -0.740 -7.485 1.00 0.00 C ATOM 2225 O SER B 140 -5.367 -0.143 -8.225 1.00 0.00 O ATOM 2226 CB SER B 140 -2.452 -1.697 -8.333 1.00 0.00 C ATOM 2227 OG SER B 140 -1.038 -1.548 -8.293 1.00 0.00 O ATOM 0 H SER B 140 -1.804 -1.314 -6.072 1.00 0.00 H new ATOM 0 HA SER B 140 -2.948 0.414 -8.076 1.00 0.00 H new ATOM 0 HB2 SER B 140 -2.742 -2.648 -7.887 1.00 0.00 H new ATOM 0 HB3 SER B 140 -2.799 -1.711 -9.366 1.00 0.00 H new ATOM 0 HG SER B 140 -0.679 -2.035 -7.522 1.00 0.00 H new ATOM 2233 N LEU B 141 -5.056 -1.585 -6.604 1.00 0.00 N ATOM 2234 CA LEU B 141 -6.517 -1.828 -6.498 1.00 0.00 C ATOM 2235 C LEU B 141 -7.267 -0.539 -6.137 1.00 0.00 C ATOM 2236 O LEU B 141 -8.198 -0.142 -6.809 1.00 0.00 O ATOM 2237 CB LEU B 141 -6.661 -2.860 -5.378 1.00 0.00 C ATOM 2238 CG LEU B 141 -8.074 -3.446 -5.399 1.00 0.00 C ATOM 2239 CD1 LEU B 141 -8.025 -4.905 -4.944 1.00 0.00 C ATOM 2240 CD2 LEU B 141 -8.974 -2.650 -4.451 1.00 0.00 C ATOM 0 H LEU B 141 -4.475 -2.116 -5.955 1.00 0.00 H new ATOM 0 HA LEU B 141 -6.939 -2.174 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -5.925 -3.654 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -6.464 -2.394 -4.413 1.00 0.00 H new ATOM 0 HG LEU B 141 -8.474 -3.391 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.031 -5.325 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -7.385 -5.475 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -7.624 -4.957 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.980 -3.069 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.574 -2.705 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -9.009 -1.609 -4.771 1.00 0.00 H new ATOM 2252 N MET B 142 -6.848 0.129 -5.100 1.00 0.00 N ATOM 2253 CA MET B 142 -7.501 1.412 -4.701 1.00 0.00 C ATOM 2254 C MET B 142 -7.240 2.532 -5.713 1.00 0.00 C ATOM 2255 O MET B 142 -8.062 3.410 -5.880 1.00 0.00 O ATOM 2256 CB MET B 142 -6.927 1.760 -3.333 1.00 0.00 C ATOM 2257 CG MET B 142 -7.465 0.766 -2.302 1.00 0.00 C ATOM 2258 SD MET B 142 -7.148 1.395 -0.639 1.00 0.00 S ATOM 2259 CE MET B 142 -8.310 2.780 -0.713 1.00 0.00 C ATOM 0 H MET B 142 -6.073 -0.160 -4.504 1.00 0.00 H new ATOM 0 HA MET B 142 -8.585 1.301 -4.668 1.00 0.00 H new ATOM 0 HB2 MET B 142 -5.838 1.722 -3.360 1.00 0.00 H new ATOM 0 HB3 MET B 142 -7.204 2.777 -3.056 1.00 0.00 H new ATOM 0 HG2 MET B 142 -8.535 0.617 -2.448 1.00 0.00 H new ATOM 0 HG3 MET B 142 -6.987 -0.205 -2.433 1.00 0.00 H new ATOM 0 HE1 MET B 142 -8.473 3.173 0.291 1.00 0.00 H new ATOM 0 HE2 MET B 142 -7.900 3.565 -1.348 1.00 0.00 H new ATOM 0 HE3 MET B 142 -9.259 2.437 -1.127 1.00 0.00 H new ATOM 2269 N HIS B 143 -6.112 2.532 -6.382 1.00 0.00 N ATOM 2270 CA HIS B 143 -5.849 3.637 -7.364 1.00 0.00 C ATOM 2271 C HIS B 143 -7.059 3.793 -8.293 1.00 0.00 C ATOM 2272 O HIS B 143 -7.653 4.848 -8.385 1.00 0.00 O ATOM 2273 CB HIS B 143 -4.601 3.221 -8.143 1.00 0.00 C ATOM 2274 CG HIS B 143 -4.230 4.306 -9.116 1.00 0.00 C ATOM 2275 ND1 HIS B 143 -3.854 5.574 -8.702 1.00 0.00 N ATOM 2276 CD2 HIS B 143 -4.169 4.328 -10.488 1.00 0.00 C ATOM 2277 CE1 HIS B 143 -3.584 6.298 -9.803 1.00 0.00 C ATOM 2278 NE2 HIS B 143 -3.760 5.586 -10.920 1.00 0.00 N ATOM 0 H HIS B 143 -5.375 1.832 -6.296 1.00 0.00 H new ATOM 0 HA HIS B 143 -5.692 4.598 -6.875 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -3.775 3.037 -7.456 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -4.786 2.288 -8.676 1.00 0.00 H new ATOM 0 HD1 HIS B 143 -3.793 5.899 -7.737 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -4.403 3.495 -11.134 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -3.264 7.329 -9.786 1.00 0.00 H new ATOM 2286 N SER B 144 -7.458 2.733 -8.934 1.00 0.00 N ATOM 2287 CA SER B 144 -8.664 2.791 -9.807 1.00 0.00 C ATOM 2288 C SER B 144 -9.845 3.397 -9.041 1.00 0.00 C ATOM 2289 O SER B 144 -10.514 4.287 -9.521 1.00 0.00 O ATOM 2290 CB SER B 144 -8.958 1.331 -10.143 1.00 0.00 C ATOM 2291 OG SER B 144 -9.933 1.273 -11.176 1.00 0.00 O ATOM 0 H SER B 144 -6.999 1.823 -8.892 1.00 0.00 H new ATOM 0 HA SER B 144 -8.507 3.405 -10.694 1.00 0.00 H new ATOM 0 HB2 SER B 144 -8.045 0.828 -10.461 1.00 0.00 H new ATOM 0 HB3 SER B 144 -9.318 0.808 -9.257 1.00 0.00 H new ATOM 0 HG SER B 144 -10.122 0.337 -11.395 1.00 0.00 H new ATOM 2297 N PHE B 145 -10.110 2.908 -7.860 1.00 0.00 N ATOM 2298 CA PHE B 145 -11.260 3.434 -7.065 1.00 0.00 C ATOM 2299 C PHE B 145 -11.139 4.938 -6.793 1.00 0.00 C ATOM 2300 O PHE B 145 -12.100 5.671 -6.923 1.00 0.00 O ATOM 2301 CB PHE B 145 -11.218 2.650 -5.755 1.00 0.00 C ATOM 2302 CG PHE B 145 -12.283 3.169 -4.821 1.00 0.00 C ATOM 2303 CD1 PHE B 145 -12.004 4.271 -4.007 1.00 0.00 C ATOM 2304 CD2 PHE B 145 -13.541 2.558 -4.769 1.00 0.00 C ATOM 2305 CE1 PHE B 145 -12.982 4.765 -3.137 1.00 0.00 C ATOM 2306 CE2 PHE B 145 -14.521 3.052 -3.898 1.00 0.00 C ATOM 2307 CZ PHE B 145 -14.240 4.155 -3.082 1.00 0.00 C ATOM 0 H PHE B 145 -9.578 2.164 -7.409 1.00 0.00 H new ATOM 0 HA PHE B 145 -12.199 3.310 -7.604 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -11.376 1.589 -5.949 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -10.236 2.747 -5.293 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -11.033 4.741 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -13.756 1.707 -5.399 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -12.766 5.616 -2.508 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -15.493 2.582 -3.856 1.00 0.00 H new ATOM 0 HZ PHE B 145 -14.995 4.535 -2.410 1.00 0.00 H new ATOM 2317 N ILE B 146 -9.986 5.413 -6.412 1.00 0.00 N ATOM 2318 CA ILE B 146 -9.852 6.872 -6.134 1.00 0.00 C ATOM 2319 C ILE B 146 -10.232 7.667 -7.376 1.00 0.00 C ATOM 2320 O ILE B 146 -11.051 8.565 -7.333 1.00 0.00 O ATOM 2321 CB ILE B 146 -8.382 7.079 -5.775 1.00 0.00 C ATOM 2322 CG1 ILE B 146 -8.061 6.284 -4.508 1.00 0.00 C ATOM 2323 CG2 ILE B 146 -8.119 8.565 -5.529 1.00 0.00 C ATOM 2324 CD1 ILE B 146 -6.568 6.390 -4.201 1.00 0.00 C ATOM 0 H ILE B 146 -9.138 4.861 -6.282 1.00 0.00 H new ATOM 0 HA ILE B 146 -10.506 7.209 -5.329 1.00 0.00 H new ATOM 0 HB ILE B 146 -7.751 6.735 -6.594 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -8.643 6.666 -3.669 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -8.342 5.239 -4.641 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -7.070 8.711 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -8.355 9.130 -6.431 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -8.745 8.914 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -6.341 5.823 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -5.995 5.987 -5.036 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -6.301 7.436 -4.049 1.00 0.00 H new ATOM 2336 N LEU B 147 -9.657 7.327 -8.489 1.00 0.00 N ATOM 2337 CA LEU B 147 -9.995 8.037 -9.748 1.00 0.00 C ATOM 2338 C LEU B 147 -11.509 7.958 -9.995 1.00 0.00 C ATOM 2339 O LEU B 147 -12.115 8.900 -10.465 1.00 0.00 O ATOM 2340 CB LEU B 147 -9.184 7.308 -10.834 1.00 0.00 C ATOM 2341 CG LEU B 147 -9.593 7.756 -12.247 1.00 0.00 C ATOM 2342 CD1 LEU B 147 -10.876 7.034 -12.653 1.00 0.00 C ATOM 2343 CD2 LEU B 147 -9.812 9.274 -12.296 1.00 0.00 C ATOM 0 H LEU B 147 -8.964 6.584 -8.582 1.00 0.00 H new ATOM 0 HA LEU B 147 -9.751 9.099 -9.729 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -8.121 7.500 -10.685 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -9.330 6.232 -10.737 1.00 0.00 H new ATOM 0 HG LEU B 147 -8.791 7.504 -12.941 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -11.169 7.349 -13.654 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -10.705 5.957 -12.647 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -11.670 7.280 -11.948 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -10.101 9.568 -13.305 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -10.602 9.550 -11.598 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -8.889 9.784 -12.020 1.00 0.00 H new ATOM 2355 N LYS B 148 -12.127 6.849 -9.683 1.00 0.00 N ATOM 2356 CA LYS B 148 -13.601 6.744 -9.909 1.00 0.00 C ATOM 2357 C LYS B 148 -14.345 7.780 -9.062 1.00 0.00 C ATOM 2358 O LYS B 148 -15.201 8.493 -9.546 1.00 0.00 O ATOM 2359 CB LYS B 148 -13.978 5.324 -9.488 1.00 0.00 C ATOM 2360 CG LYS B 148 -13.439 4.328 -10.515 1.00 0.00 C ATOM 2361 CD LYS B 148 -13.825 2.907 -10.101 1.00 0.00 C ATOM 2362 CE LYS B 148 -13.190 1.902 -11.064 1.00 0.00 C ATOM 2363 NZ LYS B 148 -13.896 0.617 -10.796 1.00 0.00 N ATOM 0 H LYS B 148 -11.683 6.021 -9.286 1.00 0.00 H new ATOM 0 HA LYS B 148 -13.870 6.937 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -13.568 5.104 -8.502 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -15.061 5.232 -9.410 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -13.843 4.553 -11.502 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -12.355 4.415 -10.587 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -13.491 2.711 -9.082 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -14.909 2.797 -10.108 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -13.317 2.214 -12.101 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -12.118 1.808 -10.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -13.516 -0.124 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -13.752 0.342 -9.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -14.913 0.735 -10.979 1.00 0.00 H new ATOM 2377 N ALA B 149 -14.001 7.893 -7.808 1.00 0.00 N ATOM 2378 CA ALA B 149 -14.661 8.912 -6.943 1.00 0.00 C ATOM 2379 C ALA B 149 -14.459 10.306 -7.543 1.00 0.00 C ATOM 2380 O ALA B 149 -15.409 11.042 -7.718 1.00 0.00 O ATOM 2381 CB ALA B 149 -14.003 8.787 -5.568 1.00 0.00 C ATOM 0 H ALA B 149 -13.292 7.324 -7.345 1.00 0.00 H new ATOM 0 HA ALA B 149 -15.737 8.757 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -14.446 9.512 -4.885 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -14.159 7.780 -5.180 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -12.934 8.979 -5.657 1.00 0.00 H new ATOM 2387 N ARG B 150 -13.251 10.681 -7.887 1.00 0.00 N ATOM 2388 CA ARG B 150 -13.065 12.035 -8.500 1.00 0.00 C ATOM 2389 C ARG B 150 -14.006 12.166 -9.701 1.00 0.00 C ATOM 2390 O ARG B 150 -14.667 13.173 -9.870 1.00 0.00 O ATOM 2391 CB ARG B 150 -11.597 12.127 -8.919 1.00 0.00 C ATOM 2392 CG ARG B 150 -10.701 12.102 -7.679 1.00 0.00 C ATOM 2393 CD ARG B 150 -9.236 12.200 -8.109 1.00 0.00 C ATOM 2394 NE ARG B 150 -9.089 13.573 -8.669 1.00 0.00 N ATOM 2395 CZ ARG B 150 -8.075 13.856 -9.439 1.00 0.00 C ATOM 2396 NH1 ARG B 150 -6.955 14.272 -8.916 1.00 0.00 N ATOM 2397 NH2 ARG B 150 -8.181 13.724 -10.734 1.00 0.00 N ATOM 0 H ARG B 150 -12.404 10.124 -7.774 1.00 0.00 H new ATOM 0 HA ARG B 150 -13.301 12.843 -7.808 1.00 0.00 H new ATOM 0 HB2 ARG B 150 -11.345 11.296 -9.578 1.00 0.00 H new ATOM 0 HB3 ARG B 150 -11.427 13.044 -9.483 1.00 0.00 H new ATOM 0 HG2 ARG B 150 -10.954 12.931 -7.017 1.00 0.00 H new ATOM 0 HG3 ARG B 150 -10.866 11.183 -7.116 1.00 0.00 H new ATOM 0 HD2 ARG B 150 -8.565 12.045 -7.264 1.00 0.00 H new ATOM 0 HD3 ARG B 150 -8.992 11.442 -8.853 1.00 0.00 H new ATOM 0 HE ARG B 150 -9.780 14.290 -8.451 1.00 0.00 H new ATOM 0 HH11 ARG B 150 -6.872 14.376 -7.905 1.00 0.00 H new ATOM 0 HH12 ARG B 150 -6.162 14.493 -9.518 1.00 0.00 H new ATOM 0 HH21 ARG B 150 -9.057 13.400 -11.144 1.00 0.00 H new ATOM 0 HH22 ARG B 150 -7.388 13.945 -11.336 1.00 0.00 H new ATOM 2411 N SER B 151 -14.122 11.149 -10.504 1.00 0.00 N ATOM 2412 CA SER B 151 -15.083 11.228 -11.637 1.00 0.00 C ATOM 2413 C SER B 151 -16.485 11.425 -11.056 1.00 0.00 C ATOM 2414 O SER B 151 -17.225 12.304 -11.449 1.00 0.00 O ATOM 2415 CB SER B 151 -14.975 9.883 -12.353 1.00 0.00 C ATOM 2416 OG SER B 151 -15.695 9.945 -13.578 1.00 0.00 O ATOM 0 H SER B 151 -13.600 10.276 -10.428 1.00 0.00 H new ATOM 0 HA SER B 151 -14.879 12.050 -12.324 1.00 0.00 H new ATOM 0 HB2 SER B 151 -13.929 9.642 -12.544 1.00 0.00 H new ATOM 0 HB3 SER B 151 -15.375 9.089 -11.722 1.00 0.00 H new ATOM 0 HG SER B 151 -15.627 9.084 -14.041 1.00 0.00 H new ATOM 2422 N THR B 152 -16.845 10.590 -10.117 1.00 0.00 N ATOM 2423 CA THR B 152 -18.187 10.669 -9.476 1.00 0.00 C ATOM 2424 C THR B 152 -18.446 12.038 -8.818 1.00 0.00 C ATOM 2425 O THR B 152 -19.423 12.697 -9.112 1.00 0.00 O ATOM 2426 CB THR B 152 -18.126 9.568 -8.419 1.00 0.00 C ATOM 2427 OG1 THR B 152 -17.923 8.316 -9.057 1.00 0.00 O ATOM 2428 CG2 THR B 152 -19.419 9.532 -7.628 1.00 0.00 C ATOM 0 H THR B 152 -16.251 9.841 -9.761 1.00 0.00 H new ATOM 0 HA THR B 152 -18.996 10.549 -10.197 1.00 0.00 H new ATOM 0 HB THR B 152 -17.301 9.771 -7.737 1.00 0.00 H new ATOM 0 HG1 THR B 152 -16.965 8.181 -9.216 1.00 0.00 H new ATOM 0 HG21 THR B 152 -19.365 8.744 -6.877 1.00 0.00 H new ATOM 0 HG22 THR B 152 -19.571 10.492 -7.135 1.00 0.00 H new ATOM 0 HG23 THR B 152 -20.252 9.334 -8.302 1.00 0.00 H new ATOM 2436 N VAL B 153 -17.583 12.472 -7.933 1.00 0.00 N ATOM 2437 CA VAL B 153 -17.793 13.795 -7.266 1.00 0.00 C ATOM 2438 C VAL B 153 -17.860 14.935 -8.284 1.00 0.00 C ATOM 2439 O VAL B 153 -18.720 15.790 -8.205 1.00 0.00 O ATOM 2440 CB VAL B 153 -16.591 13.976 -6.331 1.00 0.00 C ATOM 2441 CG1 VAL B 153 -16.519 12.799 -5.358 1.00 0.00 C ATOM 2442 CG2 VAL B 153 -15.294 14.041 -7.135 1.00 0.00 C ATOM 0 H VAL B 153 -16.744 11.969 -7.644 1.00 0.00 H new ATOM 0 HA VAL B 153 -18.740 13.817 -6.727 1.00 0.00 H new ATOM 0 HB VAL B 153 -16.715 14.908 -5.780 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -15.665 12.928 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -17.435 12.758 -4.768 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -16.406 11.871 -5.918 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -14.451 14.170 -6.456 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -15.168 13.116 -7.698 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -15.336 14.884 -7.825 1.00 0.00 H new ATOM 2452 N ARG B 154 -16.969 14.969 -9.228 1.00 0.00 N ATOM 2453 CA ARG B 154 -17.001 16.071 -10.226 1.00 0.00 C ATOM 2454 C ARG B 154 -18.177 15.900 -11.186 1.00 0.00 C ATOM 2455 O ARG B 154 -18.737 16.868 -11.662 1.00 0.00 O ATOM 2456 CB ARG B 154 -15.661 15.990 -10.948 1.00 0.00 C ATOM 2457 CG ARG B 154 -15.554 17.116 -11.977 1.00 0.00 C ATOM 2458 CD ARG B 154 -14.208 17.019 -12.698 1.00 0.00 C ATOM 2459 NE ARG B 154 -14.215 18.139 -13.680 1.00 0.00 N ATOM 2460 CZ ARG B 154 -14.209 17.881 -14.959 1.00 0.00 C ATOM 2461 NH1 ARG B 154 -14.994 16.955 -15.440 1.00 0.00 N ATOM 2462 NH2 ARG B 154 -13.420 18.544 -15.758 1.00 0.00 N ATOM 0 H ARG B 154 -16.222 14.286 -9.354 1.00 0.00 H new ATOM 0 HA ARG B 154 -17.142 17.047 -9.762 1.00 0.00 H new ATOM 0 HB2 ARG B 154 -14.846 16.065 -10.229 1.00 0.00 H new ATOM 0 HB3 ARG B 154 -15.562 15.024 -11.442 1.00 0.00 H new ATOM 0 HG2 ARG B 154 -16.370 17.045 -12.696 1.00 0.00 H new ATOM 0 HG3 ARG B 154 -15.646 18.084 -11.484 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -13.378 17.113 -11.998 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -14.096 16.057 -13.198 1.00 0.00 H new ATOM 0 HE ARG B 154 -14.224 19.105 -13.353 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -15.611 16.435 -14.816 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -14.991 16.752 -16.440 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -12.805 19.267 -15.384 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -13.418 18.340 -16.757 1.00 0.00 H new ATOM 2476 N ASP B 155 -18.570 14.688 -11.477 1.00 0.00 N ATOM 2477 CA ASP B 155 -19.723 14.501 -12.407 1.00 0.00 C ATOM 2478 C ASP B 155 -20.918 15.310 -11.893 1.00 0.00 C ATOM 2479 O ASP B 155 -21.635 15.933 -12.651 1.00 0.00 O ATOM 2480 CB ASP B 155 -20.025 13.002 -12.383 1.00 0.00 C ATOM 2481 CG ASP B 155 -21.050 12.671 -13.471 1.00 0.00 C ATOM 2482 OD1 ASP B 155 -20.643 12.495 -14.607 1.00 0.00 O ATOM 2483 OD2 ASP B 155 -22.224 12.597 -13.147 1.00 0.00 O ATOM 0 H ASP B 155 -18.150 13.831 -11.117 1.00 0.00 H new ATOM 0 HA ASP B 155 -19.509 14.841 -13.420 1.00 0.00 H new ATOM 0 HB2 ASP B 155 -19.110 12.433 -12.545 1.00 0.00 H new ATOM 0 HB3 ASP B 155 -20.410 12.713 -11.405 1.00 0.00 H new ATOM 2488 N ILE B 156 -21.123 15.317 -10.602 1.00 0.00 N ATOM 2489 CA ILE B 156 -22.252 16.097 -10.027 1.00 0.00 C ATOM 2490 C ILE B 156 -21.919 17.592 -10.018 1.00 0.00 C ATOM 2491 O ILE B 156 -22.470 18.372 -10.771 1.00 0.00 O ATOM 2492 CB ILE B 156 -22.399 15.589 -8.589 1.00 0.00 C ATOM 2493 CG1 ILE B 156 -22.813 14.112 -8.619 1.00 0.00 C ATOM 2494 CG2 ILE B 156 -23.473 16.409 -7.860 1.00 0.00 C ATOM 2495 CD1 ILE B 156 -23.116 13.625 -7.197 1.00 0.00 C ATOM 0 H ILE B 156 -20.554 14.814 -9.921 1.00 0.00 H new ATOM 0 HA ILE B 156 -23.167 15.972 -10.607 1.00 0.00 H new ATOM 0 HB ILE B 156 -21.450 15.694 -8.064 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -23.692 13.985 -9.251 1.00 0.00 H new ATOM 0 HG13 ILE B 156 -22.016 13.511 -9.056 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -23.576 16.046 -6.837 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -23.181 17.459 -7.845 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -24.425 16.305 -8.380 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -23.409 12.576 -7.227 1.00 0.00 H new ATOM 0 HD12 ILE B 156 -22.226 13.736 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -23.928 14.217 -6.775 1.00 0.00 H new ATOM 2507 N ASP B 157 -21.015 17.992 -9.158 1.00 0.00 N ATOM 2508 CA ASP B 157 -20.630 19.429 -9.074 1.00 0.00 C ATOM 2509 C ASP B 157 -19.526 19.762 -10.089 1.00 0.00 C ATOM 2510 O ASP B 157 -18.479 19.147 -10.075 1.00 0.00 O ATOM 2511 CB ASP B 157 -20.115 19.609 -7.647 1.00 0.00 C ATOM 2512 CG ASP B 157 -21.278 19.983 -6.725 1.00 0.00 C ATOM 2513 OD1 ASP B 157 -22.091 19.116 -6.450 1.00 0.00 O ATOM 2514 OD2 ASP B 157 -21.335 21.129 -6.311 1.00 0.00 O ATOM 0 H ASP B 157 -20.526 17.378 -8.507 1.00 0.00 H new ATOM 0 HA ASP B 157 -21.467 20.090 -9.302 1.00 0.00 H new ATOM 0 HB2 ASP B 157 -19.644 18.689 -7.301 1.00 0.00 H new ATOM 0 HB3 ASP B 157 -19.352 20.387 -7.620 1.00 0.00 H new ATOM 2519 N PRO B 158 -19.775 20.740 -10.921 1.00 0.00 N ATOM 2520 CA PRO B 158 -18.756 21.156 -11.918 1.00 0.00 C ATOM 2521 C PRO B 158 -17.633 21.954 -11.234 1.00 0.00 C ATOM 2522 O PRO B 158 -16.676 22.357 -11.863 1.00 0.00 O ATOM 2523 CB PRO B 158 -19.537 22.055 -12.871 1.00 0.00 C ATOM 2524 CG PRO B 158 -20.678 22.582 -12.059 1.00 0.00 C ATOM 2525 CD PRO B 158 -21.004 21.539 -11.023 1.00 0.00 C ATOM 0 HA PRO B 158 -18.279 20.313 -12.418 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -18.914 22.866 -13.249 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -19.893 21.497 -13.737 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -20.409 23.526 -11.584 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -21.543 22.779 -12.693 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -21.264 21.994 -10.067 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -21.853 20.927 -11.327 1.00 0.00 H new ATOM 2533 N GLN B 159 -17.760 22.210 -9.955 1.00 0.00 N ATOM 2534 CA GLN B 159 -16.725 23.009 -9.237 1.00 0.00 C ATOM 2535 C GLN B 159 -16.282 22.338 -7.924 1.00 0.00 C ATOM 2536 O GLN B 159 -15.731 22.984 -7.056 1.00 0.00 O ATOM 2537 CB GLN B 159 -17.411 24.352 -8.948 1.00 0.00 C ATOM 2538 CG GLN B 159 -18.767 24.126 -8.271 1.00 0.00 C ATOM 2539 CD GLN B 159 -19.438 25.474 -8.005 1.00 0.00 C ATOM 2540 OE1 GLN B 159 -20.018 26.064 -8.894 1.00 0.00 O ATOM 2541 NE2 GLN B 159 -19.385 25.989 -6.807 1.00 0.00 N ATOM 0 H GLN B 159 -18.540 21.897 -9.377 1.00 0.00 H new ATOM 0 HA GLN B 159 -15.818 23.112 -9.832 1.00 0.00 H new ATOM 0 HB2 GLN B 159 -16.775 24.962 -8.307 1.00 0.00 H new ATOM 0 HB3 GLN B 159 -17.549 24.904 -9.878 1.00 0.00 H new ATOM 0 HG2 GLN B 159 -19.404 23.510 -8.906 1.00 0.00 H new ATOM 0 HG3 GLN B 159 -18.632 23.585 -7.335 1.00 0.00 H new ATOM 0 HE21 GLN B 159 -18.898 25.494 -6.060 1.00 0.00 H new ATOM 0 HE22 GLN B 159 -19.831 26.887 -6.618 1.00 0.00 H new ATOM 2550 N ASN B 160 -16.507 21.059 -7.764 1.00 0.00 N ATOM 2551 CA ASN B 160 -16.079 20.388 -6.494 1.00 0.00 C ATOM 2552 C ASN B 160 -14.905 19.437 -6.746 1.00 0.00 C ATOM 2553 O ASN B 160 -14.471 19.244 -7.864 1.00 0.00 O ATOM 2554 CB ASN B 160 -17.294 19.599 -6.008 1.00 0.00 C ATOM 2555 CG ASN B 160 -18.170 20.485 -5.125 1.00 0.00 C ATOM 2556 OD1 ASN B 160 -18.497 20.121 -4.012 1.00 0.00 O ATOM 2557 ND2 ASN B 160 -18.568 21.639 -5.575 1.00 0.00 N ATOM 0 H ASN B 160 -16.963 20.454 -8.447 1.00 0.00 H new ATOM 0 HA ASN B 160 -15.746 21.120 -5.758 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -17.869 19.238 -6.861 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -16.969 18.722 -5.449 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -19.154 22.238 -4.994 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -18.294 21.944 -6.509 1.00 0.00 H new ATOM 2564 N ASP B 161 -14.375 18.863 -5.698 1.00 0.00 N ATOM 2565 CA ASP B 161 -13.210 17.944 -5.840 1.00 0.00 C ATOM 2566 C ASP B 161 -13.044 17.131 -4.555 1.00 0.00 C ATOM 2567 O ASP B 161 -13.232 17.641 -3.469 1.00 0.00 O ATOM 2568 CB ASP B 161 -12.013 18.881 -6.015 1.00 0.00 C ATOM 2569 CG ASP B 161 -10.779 18.072 -6.427 1.00 0.00 C ATOM 2570 OD1 ASP B 161 -10.938 16.910 -6.764 1.00 0.00 O ATOM 2571 OD2 ASP B 161 -9.695 18.631 -6.401 1.00 0.00 O ATOM 0 H ASP B 161 -14.704 18.994 -4.741 1.00 0.00 H new ATOM 0 HA ASP B 161 -13.320 17.242 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -12.236 19.633 -6.772 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -11.817 19.413 -5.084 1.00 0.00 H new ATOM 2576 N LEU B 162 -12.704 15.875 -4.658 1.00 0.00 N ATOM 2577 CA LEU B 162 -12.549 15.054 -3.425 1.00 0.00 C ATOM 2578 C LEU B 162 -11.466 15.658 -2.528 1.00 0.00 C ATOM 2579 O LEU B 162 -10.304 15.703 -2.879 1.00 0.00 O ATOM 2580 CB LEU B 162 -12.134 13.667 -3.915 1.00 0.00 C ATOM 2581 CG LEU B 162 -12.146 12.686 -2.741 1.00 0.00 C ATOM 2582 CD1 LEU B 162 -13.590 12.318 -2.399 1.00 0.00 C ATOM 2583 CD2 LEU B 162 -11.375 11.422 -3.127 1.00 0.00 C ATOM 0 H LEU B 162 -12.528 15.385 -5.535 1.00 0.00 H new ATOM 0 HA LEU B 162 -13.465 15.014 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -12.815 13.326 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -11.139 13.709 -4.358 1.00 0.00 H new ATOM 0 HG LEU B 162 -11.675 13.149 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -13.599 11.619 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -14.140 13.218 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -14.062 11.854 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -11.383 10.722 -2.292 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -11.847 10.958 -3.993 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -10.346 11.684 -3.371 1.00 0.00 H new ATOM 2595 N THR B 163 -11.849 16.127 -1.373 1.00 0.00 N ATOM 2596 CA THR B 163 -10.861 16.737 -0.442 1.00 0.00 C ATOM 2597 C THR B 163 -10.376 15.698 0.579 1.00 0.00 C ATOM 2598 O THR B 163 -9.295 15.820 1.121 1.00 0.00 O ATOM 2599 CB THR B 163 -11.629 17.886 0.233 1.00 0.00 C ATOM 2600 OG1 THR B 163 -11.615 19.014 -0.628 1.00 0.00 O ATOM 2601 CG2 THR B 163 -10.979 18.270 1.568 1.00 0.00 C ATOM 0 H THR B 163 -12.810 16.113 -1.033 1.00 0.00 H new ATOM 0 HA THR B 163 -9.965 17.096 -0.948 1.00 0.00 H new ATOM 0 HB THR B 163 -12.651 17.559 0.425 1.00 0.00 H new ATOM 0 HG1 THR B 163 -11.253 19.788 -0.147 1.00 0.00 H new ATOM 0 HG21 THR B 163 -11.541 19.085 2.025 1.00 0.00 H new ATOM 0 HG22 THR B 163 -10.982 17.408 2.235 1.00 0.00 H new ATOM 0 HG23 THR B 163 -9.952 18.591 1.394 1.00 0.00 H new ATOM 2609 N PHE B 164 -11.151 14.679 0.845 1.00 0.00 N ATOM 2610 CA PHE B 164 -10.690 13.660 1.832 1.00 0.00 C ATOM 2611 C PHE B 164 -11.670 12.481 1.900 1.00 0.00 C ATOM 2612 O PHE B 164 -12.828 12.600 1.551 1.00 0.00 O ATOM 2613 CB PHE B 164 -10.680 14.401 3.173 1.00 0.00 C ATOM 2614 CG PHE B 164 -9.957 13.564 4.203 1.00 0.00 C ATOM 2615 CD1 PHE B 164 -8.563 13.634 4.305 1.00 0.00 C ATOM 2616 CD2 PHE B 164 -10.680 12.720 5.054 1.00 0.00 C ATOM 2617 CE1 PHE B 164 -7.890 12.859 5.257 1.00 0.00 C ATOM 2618 CE2 PHE B 164 -10.007 11.944 6.007 1.00 0.00 C ATOM 2619 CZ PHE B 164 -8.612 12.015 6.108 1.00 0.00 C ATOM 0 H PHE B 164 -12.067 14.510 0.430 1.00 0.00 H new ATOM 0 HA PHE B 164 -9.717 13.248 1.565 1.00 0.00 H new ATOM 0 HB2 PHE B 164 -10.188 15.368 3.063 1.00 0.00 H new ATOM 0 HB3 PHE B 164 -11.701 14.598 3.500 1.00 0.00 H new ATOM 0 HD1 PHE B 164 -8.006 14.286 3.649 1.00 0.00 H new ATOM 0 HD2 PHE B 164 -11.756 12.667 4.976 1.00 0.00 H new ATOM 0 HE1 PHE B 164 -6.814 12.913 5.335 1.00 0.00 H new ATOM 0 HE2 PHE B 164 -10.564 11.292 6.663 1.00 0.00 H new ATOM 0 HZ PHE B 164 -8.093 11.418 6.843 1.00 0.00 H new ATOM 2629 N LEU B 165 -11.201 11.346 2.325 1.00 0.00 N ATOM 2630 CA LEU B 165 -12.123 10.170 2.378 1.00 0.00 C ATOM 2631 C LEU B 165 -11.792 9.178 3.498 1.00 0.00 C ATOM 2632 O LEU B 165 -10.712 9.160 4.053 1.00 0.00 O ATOM 2633 CB LEU B 165 -11.971 9.493 1.017 1.00 0.00 C ATOM 2634 CG LEU B 165 -13.326 9.450 0.312 1.00 0.00 C ATOM 2635 CD1 LEU B 165 -13.124 9.085 -1.160 1.00 0.00 C ATOM 2636 CD2 LEU B 165 -14.214 8.399 0.983 1.00 0.00 C ATOM 0 H LEU B 165 -10.243 11.177 2.633 1.00 0.00 H new ATOM 0 HA LEU B 165 -13.139 10.502 2.591 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -11.250 10.037 0.407 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -11.583 8.482 1.144 1.00 0.00 H new ATOM 0 HG LEU B 165 -13.804 10.427 0.380 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -14.090 9.054 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -12.490 9.833 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -12.647 8.107 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -15.181 8.366 0.482 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -13.736 7.422 0.914 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -14.357 8.660 2.032 1.00 0.00 H new ATOM 2648 N ARG B 166 -12.755 8.350 3.811 1.00 0.00 N ATOM 2649 CA ARG B 166 -12.563 7.331 4.884 1.00 0.00 C ATOM 2650 C ARG B 166 -13.548 6.169 4.710 1.00 0.00 C ATOM 2651 O ARG B 166 -14.715 6.288 5.028 1.00 0.00 O ATOM 2652 CB ARG B 166 -12.861 8.080 6.183 1.00 0.00 C ATOM 2653 CG ARG B 166 -12.787 7.108 7.361 1.00 0.00 C ATOM 2654 CD ARG B 166 -13.334 7.787 8.616 1.00 0.00 C ATOM 2655 NE ARG B 166 -12.357 8.863 8.934 1.00 0.00 N ATOM 2656 CZ ARG B 166 -11.778 8.892 10.104 1.00 0.00 C ATOM 2657 NH1 ARG B 166 -11.351 7.784 10.648 1.00 0.00 N ATOM 2658 NH2 ARG B 166 -11.630 10.026 10.732 1.00 0.00 N ATOM 0 H ARG B 166 -13.672 8.337 3.366 1.00 0.00 H new ATOM 0 HA ARG B 166 -11.562 6.901 4.866 1.00 0.00 H new ATOM 0 HB2 ARG B 166 -12.145 8.890 6.321 1.00 0.00 H new ATOM 0 HB3 ARG B 166 -13.851 8.534 6.134 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -13.362 6.209 7.141 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -11.756 6.795 7.524 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -14.328 8.197 8.440 1.00 0.00 H new ATOM 0 HD3 ARG B 166 -13.422 7.079 9.440 1.00 0.00 H new ATOM 0 HE ARG B 166 -12.140 9.577 8.239 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -11.470 6.897 10.159 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -10.899 7.806 11.562 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -11.967 10.891 10.309 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -11.178 10.048 11.646 1.00 0.00 H new ATOM 2672 N ILE B 167 -13.095 5.042 4.239 1.00 0.00 N ATOM 2673 CA ILE B 167 -14.005 3.869 4.078 1.00 0.00 C ATOM 2674 C ILE B 167 -13.945 2.987 5.328 1.00 0.00 C ATOM 2675 O ILE B 167 -12.996 3.037 6.086 1.00 0.00 O ATOM 2676 CB ILE B 167 -13.478 3.107 2.861 1.00 0.00 C ATOM 2677 CG1 ILE B 167 -13.461 4.037 1.645 1.00 0.00 C ATOM 2678 CG2 ILE B 167 -14.393 1.912 2.574 1.00 0.00 C ATOM 2679 CD1 ILE B 167 -12.846 3.304 0.451 1.00 0.00 C ATOM 0 H ILE B 167 -12.129 4.880 3.956 1.00 0.00 H new ATOM 0 HA ILE B 167 -15.044 4.171 3.944 1.00 0.00 H new ATOM 0 HB ILE B 167 -12.467 2.753 3.063 1.00 0.00 H new ATOM 0 HG12 ILE B 167 -14.475 4.358 1.405 1.00 0.00 H new ATOM 0 HG13 ILE B 167 -12.886 4.936 1.869 1.00 0.00 H new ATOM 0 HG21 ILE B 167 -14.019 1.368 1.707 1.00 0.00 H new ATOM 0 HG22 ILE B 167 -14.409 1.250 3.439 1.00 0.00 H new ATOM 0 HG23 ILE B 167 -15.403 2.268 2.371 1.00 0.00 H new ATOM 0 HD11 ILE B 167 -12.834 3.966 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE B 167 -11.826 3.005 0.694 1.00 0.00 H new ATOM 0 HD13 ILE B 167 -13.439 2.419 0.223 1.00 0.00 H new ATOM 2691 N ARG B 168 -14.944 2.176 5.549 1.00 0.00 N ATOM 2692 CA ARG B 168 -14.905 1.304 6.759 1.00 0.00 C ATOM 2693 C ARG B 168 -15.538 -0.058 6.476 1.00 0.00 C ATOM 2694 O ARG B 168 -16.738 -0.225 6.513 1.00 0.00 O ATOM 2695 CB ARG B 168 -15.712 2.058 7.814 1.00 0.00 C ATOM 2696 CG ARG B 168 -15.638 1.309 9.147 1.00 0.00 C ATOM 2697 CD ARG B 168 -16.522 2.009 10.182 1.00 0.00 C ATOM 2698 NE ARG B 168 -15.953 3.379 10.311 1.00 0.00 N ATOM 2699 CZ ARG B 168 -16.481 4.229 11.148 1.00 0.00 C ATOM 2700 NH1 ARG B 168 -17.466 4.995 10.766 1.00 0.00 N ATOM 2701 NH2 ARG B 168 -16.024 4.314 12.366 1.00 0.00 N ATOM 0 H ARG B 168 -15.770 2.079 4.958 1.00 0.00 H new ATOM 0 HA ARG B 168 -13.883 1.107 7.081 1.00 0.00 H new ATOM 0 HB2 ARG B 168 -15.322 3.069 7.931 1.00 0.00 H new ATOM 0 HB3 ARG B 168 -16.750 2.152 7.495 1.00 0.00 H new ATOM 0 HG2 ARG B 168 -15.964 0.277 9.014 1.00 0.00 H new ATOM 0 HG3 ARG B 168 -14.607 1.274 9.499 1.00 0.00 H new ATOM 0 HD2 ARG B 168 -17.561 2.042 9.855 1.00 0.00 H new ATOM 0 HD3 ARG B 168 -16.505 1.483 11.136 1.00 0.00 H new ATOM 0 HE ARG B 168 -15.150 3.653 9.745 1.00 0.00 H new ATOM 0 HH11 ARG B 168 -17.823 4.929 9.813 1.00 0.00 H new ATOM 0 HH12 ARG B 168 -17.879 5.660 11.421 1.00 0.00 H new ATOM 0 HH21 ARG B 168 -15.254 3.716 12.665 1.00 0.00 H new ATOM 0 HH22 ARG B 168 -16.437 4.979 13.020 1.00 0.00 H new ATOM 2715 N SER B 169 -14.710 -1.037 6.201 1.00 0.00 N ATOM 2716 CA SER B 169 -15.217 -2.411 5.923 1.00 0.00 C ATOM 2717 C SER B 169 -15.258 -3.232 7.217 1.00 0.00 C ATOM 2718 O SER B 169 -14.242 -3.569 7.766 1.00 0.00 O ATOM 2719 CB SER B 169 -14.217 -3.015 4.937 1.00 0.00 C ATOM 2720 OG SER B 169 -14.774 -4.194 4.369 1.00 0.00 O ATOM 0 H SER B 169 -13.696 -0.938 6.158 1.00 0.00 H new ATOM 0 HA SER B 169 -16.230 -2.402 5.519 1.00 0.00 H new ATOM 0 HB2 SER B 169 -13.981 -2.295 4.153 1.00 0.00 H new ATOM 0 HB3 SER B 169 -13.282 -3.249 5.446 1.00 0.00 H new ATOM 0 HG SER B 169 -14.840 -4.089 3.397 1.00 0.00 H new ATOM 2726 N LYS B 170 -16.447 -3.546 7.665 1.00 0.00 N ATOM 2727 CA LYS B 170 -16.691 -4.359 8.918 1.00 0.00 C ATOM 2728 C LYS B 170 -15.429 -4.756 9.718 1.00 0.00 C ATOM 2729 O LYS B 170 -15.250 -4.336 10.844 1.00 0.00 O ATOM 2730 CB LYS B 170 -17.426 -5.605 8.419 1.00 0.00 C ATOM 2731 CG LYS B 170 -18.348 -6.135 9.517 1.00 0.00 C ATOM 2732 CD LYS B 170 -17.506 -6.779 10.618 1.00 0.00 C ATOM 2733 CE LYS B 170 -18.422 -7.516 11.597 1.00 0.00 C ATOM 2734 NZ LYS B 170 -17.502 -8.278 12.486 1.00 0.00 N ATOM 0 H LYS B 170 -17.306 -3.261 7.195 1.00 0.00 H new ATOM 0 HA LYS B 170 -17.251 -3.758 9.635 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -18.007 -5.364 7.528 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -16.707 -6.373 8.133 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -18.946 -5.322 9.929 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -19.044 -6.864 9.102 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -16.788 -7.474 10.182 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -16.932 -6.016 11.144 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -19.034 -6.817 12.168 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -19.106 -8.183 11.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -18.057 -8.810 13.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -16.938 -8.940 11.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -16.868 -7.617 12.978 1.00 0.00 H new ATOM 2748 N LYS B 171 -14.579 -5.584 9.169 1.00 0.00 N ATOM 2749 CA LYS B 171 -13.359 -6.032 9.921 1.00 0.00 C ATOM 2750 C LYS B 171 -12.155 -5.092 9.747 1.00 0.00 C ATOM 2751 O LYS B 171 -11.044 -5.452 10.085 1.00 0.00 O ATOM 2752 CB LYS B 171 -13.050 -7.427 9.380 1.00 0.00 C ATOM 2753 CG LYS B 171 -14.214 -8.362 9.718 1.00 0.00 C ATOM 2754 CD LYS B 171 -13.869 -9.792 9.296 1.00 0.00 C ATOM 2755 CE LYS B 171 -15.074 -10.700 9.554 1.00 0.00 C ATOM 2756 NZ LYS B 171 -14.804 -11.934 8.767 1.00 0.00 N ATOM 0 H LYS B 171 -14.673 -5.973 8.231 1.00 0.00 H new ATOM 0 HA LYS B 171 -13.551 -6.028 10.994 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -12.900 -7.388 8.301 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -12.125 -7.804 9.817 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -14.421 -8.328 10.788 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -15.119 -8.031 9.208 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -13.600 -9.817 8.240 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -13.004 -10.149 9.854 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -15.179 -10.924 10.616 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -16.002 -10.224 9.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -15.604 -12.121 8.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -13.937 -11.806 8.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -14.682 -12.739 9.414 1.00 0.00 H new ATOM 2770 N ASN B 172 -12.350 -3.892 9.278 1.00 0.00 N ATOM 2771 CA ASN B 172 -11.188 -2.955 9.148 1.00 0.00 C ATOM 2772 C ASN B 172 -11.678 -1.595 8.643 1.00 0.00 C ATOM 2773 O ASN B 172 -12.862 -1.399 8.448 1.00 0.00 O ATOM 2774 CB ASN B 172 -10.232 -3.600 8.138 1.00 0.00 C ATOM 2775 CG ASN B 172 -8.832 -3.009 8.309 1.00 0.00 C ATOM 2776 OD1 ASN B 172 -8.648 -2.049 9.032 1.00 0.00 O ATOM 2777 ND2 ASN B 172 -7.829 -3.547 7.672 1.00 0.00 N ATOM 0 H ASN B 172 -13.251 -3.518 8.981 1.00 0.00 H new ATOM 0 HA ASN B 172 -10.689 -2.788 10.102 1.00 0.00 H new ATOM 0 HB2 ASN B 172 -10.203 -4.679 8.287 1.00 0.00 H new ATOM 0 HB3 ASN B 172 -10.589 -3.428 7.123 1.00 0.00 H new ATOM 0 HD21 ASN B 172 -6.891 -3.162 7.781 1.00 0.00 H new ATOM 0 HD22 ASN B 172 -7.983 -4.352 7.065 1.00 0.00 H new ATOM 2784 N GLU B 173 -10.800 -0.655 8.409 1.00 0.00 N ATOM 2785 CA GLU B 173 -11.271 0.665 7.899 1.00 0.00 C ATOM 2786 C GLU B 173 -10.134 1.397 7.161 1.00 0.00 C ATOM 2787 O GLU B 173 -9.089 1.696 7.704 1.00 0.00 O ATOM 2788 CB GLU B 173 -11.764 1.438 9.140 1.00 0.00 C ATOM 2789 CG GLU B 173 -10.615 2.215 9.793 1.00 0.00 C ATOM 2790 CD GLU B 173 -11.113 2.919 11.058 1.00 0.00 C ATOM 2791 OE1 GLU B 173 -12.304 2.866 11.318 1.00 0.00 O ATOM 2792 OE2 GLU B 173 -10.292 3.503 11.747 1.00 0.00 O ATOM 0 H GLU B 173 -9.793 -0.742 8.546 1.00 0.00 H new ATOM 0 HA GLU B 173 -12.074 0.565 7.169 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -12.557 2.128 8.852 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -12.193 0.742 9.860 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -9.800 1.535 10.042 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -10.216 2.948 9.092 1.00 0.00 H new ATOM 2799 N ILE B 174 -10.359 1.656 5.908 1.00 0.00 N ATOM 2800 CA ILE B 174 -9.359 2.346 5.041 1.00 0.00 C ATOM 2801 C ILE B 174 -9.624 3.852 4.936 1.00 0.00 C ATOM 2802 O ILE B 174 -10.744 4.319 4.999 1.00 0.00 O ATOM 2803 CB ILE B 174 -9.527 1.687 3.673 1.00 0.00 C ATOM 2804 CG1 ILE B 174 -9.303 0.179 3.804 1.00 0.00 C ATOM 2805 CG2 ILE B 174 -8.506 2.271 2.696 1.00 0.00 C ATOM 2806 CD1 ILE B 174 -9.612 -0.501 2.470 1.00 0.00 C ATOM 0 H ILE B 174 -11.225 1.410 5.429 1.00 0.00 H new ATOM 0 HA ILE B 174 -8.351 2.252 5.446 1.00 0.00 H new ATOM 0 HB ILE B 174 -10.534 1.875 3.300 1.00 0.00 H new ATOM 0 HG12 ILE B 174 -8.272 -0.022 4.097 1.00 0.00 H new ATOM 0 HG13 ILE B 174 -9.942 -0.227 4.588 1.00 0.00 H new ATOM 0 HG21 ILE B 174 -8.626 1.801 1.720 1.00 0.00 H new ATOM 0 HG22 ILE B 174 -8.665 3.345 2.603 1.00 0.00 H new ATOM 0 HG23 ILE B 174 -7.499 2.084 3.068 1.00 0.00 H new ATOM 0 HD11 ILE B 174 -9.452 -1.575 2.564 1.00 0.00 H new ATOM 0 HD12 ILE B 174 -10.650 -0.311 2.196 1.00 0.00 H new ATOM 0 HD13 ILE B 174 -8.954 -0.102 1.697 1.00 0.00 H new ATOM 2818 N MET B 175 -8.567 4.597 4.755 1.00 0.00 N ATOM 2819 CA MET B 175 -8.677 6.078 4.613 1.00 0.00 C ATOM 2820 C MET B 175 -7.573 6.570 3.675 1.00 0.00 C ATOM 2821 O MET B 175 -6.401 6.397 3.946 1.00 0.00 O ATOM 2822 CB MET B 175 -8.479 6.633 6.026 1.00 0.00 C ATOM 2823 CG MET B 175 -8.906 8.102 6.063 1.00 0.00 C ATOM 2824 SD MET B 175 -8.570 8.793 7.703 1.00 0.00 S ATOM 2825 CE MET B 175 -6.776 8.948 7.523 1.00 0.00 C ATOM 0 H MET B 175 -7.615 4.235 4.699 1.00 0.00 H new ATOM 0 HA MET B 175 -9.632 6.397 4.195 1.00 0.00 H new ATOM 0 HB2 MET B 175 -9.065 6.055 6.740 1.00 0.00 H new ATOM 0 HB3 MET B 175 -7.434 6.540 6.322 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.367 8.667 5.302 1.00 0.00 H new ATOM 0 HG3 MET B 175 -9.968 8.188 5.832 1.00 0.00 H new ATOM 0 HE1 MET B 175 -6.283 8.173 8.110 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.505 8.836 6.473 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.458 9.928 7.878 1.00 0.00 H new ATOM 2835 N VAL B 176 -7.925 7.156 2.557 1.00 0.00 N ATOM 2836 CA VAL B 176 -6.864 7.613 1.608 1.00 0.00 C ATOM 2837 C VAL B 176 -7.053 9.079 1.213 1.00 0.00 C ATOM 2838 O VAL B 176 -8.006 9.416 0.547 1.00 0.00 O ATOM 2839 CB VAL B 176 -7.060 6.734 0.370 1.00 0.00 C ATOM 2840 CG1 VAL B 176 -5.929 6.982 -0.629 1.00 0.00 C ATOM 2841 CG2 VAL B 176 -7.067 5.262 0.776 1.00 0.00 C ATOM 0 H VAL B 176 -8.885 7.335 2.264 1.00 0.00 H new ATOM 0 HA VAL B 176 -5.873 7.532 2.054 1.00 0.00 H new ATOM 0 HB VAL B 176 -8.013 6.985 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL B 176 -6.075 6.353 -1.507 1.00 0.00 H new ATOM 0 HG12 VAL B 176 -5.931 8.030 -0.929 1.00 0.00 H new ATOM 0 HG13 VAL B 176 -4.973 6.740 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL B 176 -7.207 4.641 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL B 176 -6.118 5.011 1.249 1.00 0.00 H new ATOM 0 HG23 VAL B 176 -7.881 5.082 1.478 1.00 0.00 H new ATOM 2851 N ALA B 177 -6.147 9.946 1.578 1.00 0.00 N ATOM 2852 CA ALA B 177 -6.293 11.378 1.161 1.00 0.00 C ATOM 2853 C ALA B 177 -5.612 11.574 -0.201 1.00 0.00 C ATOM 2854 O ALA B 177 -4.401 11.521 -0.290 1.00 0.00 O ATOM 2855 CB ALA B 177 -5.609 12.202 2.249 1.00 0.00 C ATOM 0 H ALA B 177 -5.322 9.733 2.139 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.334 11.681 1.052 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.681 13.261 2.003 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.097 12.018 3.206 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.559 11.916 2.316 1.00 0.00 H new ATOM 2861 N PRO B 178 -6.401 11.750 -1.233 1.00 0.00 N ATOM 2862 CA PRO B 178 -5.854 11.896 -2.592 1.00 0.00 C ATOM 2863 C PRO B 178 -5.740 13.355 -3.053 1.00 0.00 C ATOM 2864 O PRO B 178 -6.337 14.256 -2.499 1.00 0.00 O ATOM 2865 CB PRO B 178 -6.906 11.176 -3.430 1.00 0.00 C ATOM 2866 CG PRO B 178 -8.187 11.253 -2.632 1.00 0.00 C ATOM 2867 CD PRO B 178 -7.856 11.820 -1.268 1.00 0.00 C ATOM 0 HA PRO B 178 -4.839 11.505 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO B 178 -7.023 11.651 -4.404 1.00 0.00 H new ATOM 0 HB3 PRO B 178 -6.620 10.140 -3.612 1.00 0.00 H new ATOM 0 HG2 PRO B 178 -8.915 11.885 -3.141 1.00 0.00 H new ATOM 0 HG3 PRO B 178 -8.635 10.264 -2.535 1.00 0.00 H new ATOM 0 HD2 PRO B 178 -8.214 12.843 -1.158 1.00 0.00 H new ATOM 0 HD3 PRO B 178 -8.308 11.236 -0.467 1.00 0.00 H new ATOM 2875 N ASP B 179 -4.982 13.557 -4.110 1.00 0.00 N ATOM 2876 CA ASP B 179 -4.793 14.921 -4.724 1.00 0.00 C ATOM 2877 C ASP B 179 -3.963 15.857 -3.839 1.00 0.00 C ATOM 2878 O ASP B 179 -4.489 16.642 -3.076 1.00 0.00 O ATOM 2879 CB ASP B 179 -6.206 15.485 -4.917 1.00 0.00 C ATOM 2880 CG ASP B 179 -6.162 16.671 -5.886 1.00 0.00 C ATOM 2881 OD1 ASP B 179 -5.075 17.035 -6.303 1.00 0.00 O ATOM 2882 OD2 ASP B 179 -7.220 17.193 -6.194 1.00 0.00 O ATOM 0 H ASP B 179 -4.472 12.814 -4.587 1.00 0.00 H new ATOM 0 HA ASP B 179 -4.242 14.840 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP B 179 -6.867 14.710 -5.305 1.00 0.00 H new ATOM 0 HB3 ASP B 179 -6.615 15.802 -3.958 1.00 0.00 H new ATOM 2887 N LYS B 180 -2.663 15.800 -3.983 1.00 0.00 N ATOM 2888 CA LYS B 180 -1.751 16.701 -3.213 1.00 0.00 C ATOM 2889 C LYS B 180 -0.314 16.364 -3.626 1.00 0.00 C ATOM 2890 O LYS B 180 0.516 16.096 -2.783 1.00 0.00 O ATOM 2891 CB LYS B 180 -1.975 16.335 -1.743 1.00 0.00 C ATOM 2892 CG LYS B 180 -1.318 17.387 -0.847 1.00 0.00 C ATOM 2893 CD LYS B 180 -2.149 18.671 -0.883 1.00 0.00 C ATOM 2894 CE LYS B 180 -1.611 19.661 0.150 1.00 0.00 C ATOM 2895 NZ LYS B 180 -2.800 20.057 0.957 1.00 0.00 N ATOM 0 H LYS B 180 -2.186 15.155 -4.613 1.00 0.00 H new ATOM 0 HA LYS B 180 -1.932 17.761 -3.388 1.00 0.00 H new ATOM 0 HB2 LYS B 180 -3.043 16.277 -1.531 1.00 0.00 H new ATOM 0 HB3 LYS B 180 -1.555 15.351 -1.534 1.00 0.00 H new ATOM 0 HG2 LYS B 180 -1.245 17.016 0.175 1.00 0.00 H new ATOM 0 HG3 LYS B 180 -0.302 17.588 -1.187 1.00 0.00 H new ATOM 0 HD2 LYS B 180 -2.111 19.113 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS B 180 -3.195 18.445 -0.674 1.00 0.00 H new ATOM 0 HE2 LYS B 180 -0.844 19.203 0.775 1.00 0.00 H new ATOM 0 HE3 LYS B 180 -1.155 20.526 -0.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -2.512 20.737 1.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 -3.510 20.496 0.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 -3.209 19.214 1.409 1.00 0.00 H new ATOM 2909 N ASP B 181 -0.048 16.244 -4.919 1.00 0.00 N ATOM 2910 CA ASP B 181 1.311 15.769 -5.406 1.00 0.00 C ATOM 2911 C ASP B 181 1.447 14.243 -5.123 1.00 0.00 C ATOM 2912 O ASP B 181 2.303 13.565 -5.655 1.00 0.00 O ATOM 2913 CB ASP B 181 2.376 16.564 -4.630 1.00 0.00 C ATOM 2914 CG ASP B 181 2.037 18.055 -4.673 1.00 0.00 C ATOM 2915 OD1 ASP B 181 1.588 18.510 -5.711 1.00 0.00 O ATOM 2916 OD2 ASP B 181 2.234 18.717 -3.666 1.00 0.00 O ATOM 0 H ASP B 181 -0.714 16.455 -5.662 1.00 0.00 H new ATOM 0 HA ASP B 181 1.433 15.929 -6.477 1.00 0.00 H new ATOM 0 HB2 ASP B 181 2.419 16.220 -3.596 1.00 0.00 H new ATOM 0 HB3 ASP B 181 3.361 16.392 -5.065 1.00 0.00 H new ATOM 2921 N TYR B 182 0.580 13.732 -4.280 1.00 0.00 N ATOM 2922 CA TYR B 182 0.581 12.294 -3.908 1.00 0.00 C ATOM 2923 C TYR B 182 -0.798 11.911 -3.378 1.00 0.00 C ATOM 2924 O TYR B 182 -1.599 12.755 -3.029 1.00 0.00 O ATOM 2925 CB TYR B 182 1.598 12.170 -2.768 1.00 0.00 C ATOM 2926 CG TYR B 182 3.007 12.132 -3.307 1.00 0.00 C ATOM 2927 CD1 TYR B 182 3.577 10.908 -3.670 1.00 0.00 C ATOM 2928 CD2 TYR B 182 3.745 13.314 -3.429 1.00 0.00 C ATOM 2929 CE1 TYR B 182 4.886 10.864 -4.158 1.00 0.00 C ATOM 2930 CE2 TYR B 182 5.056 13.271 -3.919 1.00 0.00 C ATOM 2931 CZ TYR B 182 5.627 12.045 -4.283 1.00 0.00 C ATOM 2932 OH TYR B 182 6.919 12.002 -4.766 1.00 0.00 O ATOM 0 H TYR B 182 -0.150 14.278 -3.823 1.00 0.00 H new ATOM 0 HA TYR B 182 0.824 11.653 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR B 182 1.488 13.012 -2.084 1.00 0.00 H new ATOM 0 HB3 TYR B 182 1.399 11.265 -2.194 1.00 0.00 H new ATOM 0 HD1 TYR B 182 3.006 9.997 -3.573 1.00 0.00 H new ATOM 0 HD2 TYR B 182 3.304 14.258 -3.146 1.00 0.00 H new ATOM 0 HE1 TYR B 182 5.326 9.918 -4.439 1.00 0.00 H new ATOM 0 HE2 TYR B 182 5.627 14.183 -4.016 1.00 0.00 H new ATOM 0 HH TYR B 182 6.912 11.674 -5.689 1.00 0.00 H new ATOM 2942 N PHE B 183 -1.063 10.646 -3.276 1.00 0.00 N ATOM 2943 CA PHE B 183 -2.354 10.166 -2.728 1.00 0.00 C ATOM 2944 C PHE B 183 -2.045 8.790 -2.147 1.00 0.00 C ATOM 2945 O PHE B 183 -1.357 8.003 -2.770 1.00 0.00 O ATOM 2946 CB PHE B 183 -3.325 10.086 -3.911 1.00 0.00 C ATOM 2947 CG PHE B 183 -2.764 9.212 -5.003 1.00 0.00 C ATOM 2948 CD1 PHE B 183 -1.973 9.775 -6.010 1.00 0.00 C ATOM 2949 CD2 PHE B 183 -3.051 7.842 -5.020 1.00 0.00 C ATOM 2950 CE1 PHE B 183 -1.469 8.968 -7.035 1.00 0.00 C ATOM 2951 CE2 PHE B 183 -2.545 7.035 -6.044 1.00 0.00 C ATOM 2952 CZ PHE B 183 -1.754 7.599 -7.052 1.00 0.00 C ATOM 0 H PHE B 183 -0.422 9.904 -3.557 1.00 0.00 H new ATOM 0 HA PHE B 183 -2.797 10.801 -1.961 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -4.283 9.688 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -3.515 11.086 -4.300 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -1.752 10.832 -5.996 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -3.663 7.408 -4.243 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.859 9.402 -7.814 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -2.764 5.978 -6.057 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.364 6.976 -7.843 1.00 0.00 H new ATOM 2962 N LEU B 184 -2.436 8.518 -0.933 1.00 0.00 N ATOM 2963 CA LEU B 184 -2.005 7.217 -0.345 1.00 0.00 C ATOM 2964 C LEU B 184 -3.051 6.519 0.515 1.00 0.00 C ATOM 2965 O LEU B 184 -3.923 7.120 1.110 1.00 0.00 O ATOM 2966 CB LEU B 184 -0.812 7.603 0.524 1.00 0.00 C ATOM 2967 CG LEU B 184 -1.264 8.572 1.620 1.00 0.00 C ATOM 2968 CD1 LEU B 184 -0.379 8.391 2.855 1.00 0.00 C ATOM 2969 CD2 LEU B 184 -1.137 10.010 1.111 1.00 0.00 C ATOM 0 H LEU B 184 -3.014 9.114 -0.340 1.00 0.00 H new ATOM 0 HA LEU B 184 -1.797 6.500 -1.140 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -0.372 6.712 0.972 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -0.039 8.067 -0.088 1.00 0.00 H new ATOM 0 HG LEU B 184 -2.302 8.368 1.882 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -0.699 9.080 3.636 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -0.465 7.367 3.217 1.00 0.00 H new ATOM 0 HD13 LEU B 184 0.659 8.597 2.592 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -1.458 10.701 1.890 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -0.098 10.214 0.851 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -1.764 10.140 0.229 1.00 0.00 H new ATOM 2981 N ILE B 185 -2.913 5.221 0.579 1.00 0.00 N ATOM 2982 CA ILE B 185 -3.819 4.366 1.386 1.00 0.00 C ATOM 2983 C ILE B 185 -3.184 4.122 2.748 1.00 0.00 C ATOM 2984 O ILE B 185 -2.116 3.548 2.837 1.00 0.00 O ATOM 2985 CB ILE B 185 -3.862 3.041 0.622 1.00 0.00 C ATOM 2986 CG1 ILE B 185 -4.295 3.280 -0.829 1.00 0.00 C ATOM 2987 CG2 ILE B 185 -4.852 2.094 1.302 1.00 0.00 C ATOM 2988 CD1 ILE B 185 -3.983 2.039 -1.665 1.00 0.00 C ATOM 0 H ILE B 185 -2.183 4.706 0.087 1.00 0.00 H new ATOM 0 HA ILE B 185 -4.804 4.810 1.532 1.00 0.00 H new ATOM 0 HB ILE B 185 -2.867 2.596 0.625 1.00 0.00 H new ATOM 0 HG12 ILE B 185 -5.362 3.500 -0.870 1.00 0.00 H new ATOM 0 HG13 ILE B 185 -3.775 4.147 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE B 185 -4.884 1.150 0.759 1.00 0.00 H new ATOM 0 HG22 ILE B 185 -4.534 1.912 2.329 1.00 0.00 H new ATOM 0 HG23 ILE B 185 -5.844 2.545 1.304 1.00 0.00 H new ATOM 0 HD11 ILE B 185 -4.291 2.209 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE B 185 -2.912 1.839 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE B 185 -4.524 1.183 -1.261 1.00 0.00 H new ATOM 3000 N VAL B 186 -3.824 4.512 3.811 1.00 0.00 N ATOM 3001 CA VAL B 186 -3.224 4.241 5.144 1.00 0.00 C ATOM 3002 C VAL B 186 -3.903 3.016 5.764 1.00 0.00 C ATOM 3003 O VAL B 186 -4.995 3.108 6.285 1.00 0.00 O ATOM 3004 CB VAL B 186 -3.501 5.496 5.974 1.00 0.00 C ATOM 3005 CG1 VAL B 186 -2.981 5.293 7.396 1.00 0.00 C ATOM 3006 CG2 VAL B 186 -2.793 6.695 5.340 1.00 0.00 C ATOM 0 H VAL B 186 -4.721 4.998 3.818 1.00 0.00 H new ATOM 0 HA VAL B 186 -2.156 4.030 5.091 1.00 0.00 H new ATOM 0 HB VAL B 186 -4.575 5.681 6.002 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -3.179 6.187 7.987 1.00 0.00 H new ATOM 0 HG12 VAL B 186 -3.485 4.440 7.850 1.00 0.00 H new ATOM 0 HG13 VAL B 186 -1.907 5.107 7.368 1.00 0.00 H new ATOM 0 HG21 VAL B 186 -2.991 7.589 5.932 1.00 0.00 H new ATOM 0 HG22 VAL B 186 -1.719 6.510 5.310 1.00 0.00 H new ATOM 0 HG23 VAL B 186 -3.164 6.842 4.326 1.00 0.00 H new ATOM 3016 N ILE B 187 -3.278 1.872 5.715 1.00 0.00 N ATOM 3017 CA ILE B 187 -3.918 0.661 6.309 1.00 0.00 C ATOM 3018 C ILE B 187 -3.648 0.601 7.813 1.00 0.00 C ATOM 3019 O ILE B 187 -2.517 0.521 8.248 1.00 0.00 O ATOM 3020 CB ILE B 187 -3.271 -0.523 5.589 1.00 0.00 C ATOM 3021 CG1 ILE B 187 -3.593 -0.441 4.094 1.00 0.00 C ATOM 3022 CG2 ILE B 187 -3.820 -1.834 6.156 1.00 0.00 C ATOM 3023 CD1 ILE B 187 -2.458 0.279 3.364 1.00 0.00 C ATOM 0 H ILE B 187 -2.361 1.722 5.294 1.00 0.00 H new ATOM 0 HA ILE B 187 -5.001 0.663 6.188 1.00 0.00 H new ATOM 0 HB ILE B 187 -2.191 -0.491 5.736 1.00 0.00 H new ATOM 0 HG12 ILE B 187 -3.725 -1.443 3.685 1.00 0.00 H new ATOM 0 HG13 ILE B 187 -4.532 0.091 3.942 1.00 0.00 H new ATOM 0 HG21 ILE B 187 -3.357 -2.675 5.641 1.00 0.00 H new ATOM 0 HG22 ILE B 187 -3.595 -1.892 7.221 1.00 0.00 H new ATOM 0 HG23 ILE B 187 -4.900 -1.869 6.011 1.00 0.00 H new ATOM 0 HD11 ILE B 187 -2.688 0.337 2.300 1.00 0.00 H new ATOM 0 HD12 ILE B 187 -2.348 1.286 3.766 1.00 0.00 H new ATOM 0 HD13 ILE B 187 -1.528 -0.272 3.504 1.00 0.00 H new ATOM 3035 N GLN B 188 -4.678 0.668 8.612 1.00 0.00 N ATOM 3036 CA GLN B 188 -4.461 0.646 10.086 1.00 0.00 C ATOM 3037 C GLN B 188 -5.688 0.108 10.831 1.00 0.00 C ATOM 3038 O GLN B 188 -6.630 -0.385 10.243 1.00 0.00 O ATOM 3039 CB GLN B 188 -4.206 2.108 10.461 1.00 0.00 C ATOM 3040 CG GLN B 188 -5.477 2.933 10.235 1.00 0.00 C ATOM 3041 CD GLN B 188 -5.209 4.394 10.600 1.00 0.00 C ATOM 3042 OE1 GLN B 188 -6.014 5.028 11.250 1.00 0.00 O ATOM 3043 NE2 GLN B 188 -4.100 4.959 10.204 1.00 0.00 N ATOM 0 H GLN B 188 -5.650 0.736 8.312 1.00 0.00 H new ATOM 0 HA GLN B 188 -3.635 -0.010 10.360 1.00 0.00 H new ATOM 0 HB2 GLN B 188 -3.898 2.177 11.504 1.00 0.00 H new ATOM 0 HB3 GLN B 188 -3.390 2.510 9.861 1.00 0.00 H new ATOM 0 HG2 GLN B 188 -5.791 2.859 9.194 1.00 0.00 H new ATOM 0 HG3 GLN B 188 -6.292 2.539 10.842 1.00 0.00 H new ATOM 0 HE21 GLN B 188 -3.423 4.426 9.658 1.00 0.00 H new ATOM 0 HE22 GLN B 188 -3.911 5.933 10.441 1.00 0.00 H new ATOM 3052 N ASN B 189 -5.664 0.205 12.132 1.00 0.00 N ATOM 3053 CA ASN B 189 -6.811 -0.296 12.944 1.00 0.00 C ATOM 3054 C ASN B 189 -6.595 -0.011 14.437 1.00 0.00 C ATOM 3055 O ASN B 189 -5.473 0.065 14.897 1.00 0.00 O ATOM 3056 CB ASN B 189 -6.842 -1.806 12.693 1.00 0.00 C ATOM 3057 CG ASN B 189 -8.262 -2.242 12.320 1.00 0.00 C ATOM 3058 OD1 ASN B 189 -9.152 -1.425 12.194 1.00 0.00 O ATOM 3059 ND2 ASN B 189 -8.511 -3.510 12.137 1.00 0.00 N ATOM 0 H ASN B 189 -4.898 0.611 12.670 1.00 0.00 H new ATOM 0 HA ASN B 189 -7.745 0.192 12.666 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -6.150 -2.065 11.891 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -6.511 -2.339 13.584 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -9.452 -3.814 11.888 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -7.764 -4.197 12.243 1.00 0.00 H new ATOM 3066 N PRO B 190 -7.689 0.132 15.148 1.00 0.00 N ATOM 3067 CA PRO B 190 -7.632 0.404 16.601 1.00 0.00 C ATOM 3068 C PRO B 190 -7.552 -0.905 17.402 1.00 0.00 C ATOM 3069 O PRO B 190 -7.885 -0.945 18.569 1.00 0.00 O ATOM 3070 CB PRO B 190 -8.952 1.113 16.875 1.00 0.00 C ATOM 3071 CG PRO B 190 -9.894 0.656 15.796 1.00 0.00 C ATOM 3072 CD PRO B 190 -9.075 0.064 14.670 1.00 0.00 C ATOM 0 HA PRO B 190 -6.758 0.988 16.889 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -9.335 0.857 17.863 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -8.827 2.196 16.852 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -10.591 -0.085 16.189 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -10.490 1.493 15.433 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -9.373 -0.963 14.461 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -9.204 0.628 13.746 1.00 0.00 H new ATOM 3080 N THR B 191 -7.125 -1.977 16.786 1.00 0.00 N ATOM 3081 CA THR B 191 -7.037 -3.278 17.516 1.00 0.00 C ATOM 3082 C THR B 191 -8.412 -3.657 18.074 1.00 0.00 C ATOM 3083 O THR B 191 -8.524 -4.315 19.089 1.00 0.00 O ATOM 3084 CB THR B 191 -6.037 -3.043 18.651 1.00 0.00 C ATOM 3085 OG1 THR B 191 -4.867 -2.429 18.127 1.00 0.00 O ATOM 3086 CG2 THR B 191 -5.666 -4.381 19.294 1.00 0.00 C ATOM 0 H THR B 191 -6.833 -2.008 15.809 1.00 0.00 H new ATOM 0 HA THR B 191 -6.718 -4.094 16.867 1.00 0.00 H new ATOM 0 HB THR B 191 -6.486 -2.394 19.403 1.00 0.00 H new ATOM 0 HG1 THR B 191 -4.225 -2.276 18.852 1.00 0.00 H new ATOM 0 HG21 THR B 191 -4.954 -4.212 20.102 1.00 0.00 H new ATOM 0 HG22 THR B 191 -6.563 -4.854 19.694 1.00 0.00 H new ATOM 0 HG23 THR B 191 -5.216 -5.032 18.545 1.00 0.00 H new ATOM 3094 N GLU B 192 -9.458 -3.245 17.410 1.00 0.00 N ATOM 3095 CA GLU B 192 -10.830 -3.579 17.892 1.00 0.00 C ATOM 3096 C GLU B 192 -11.834 -3.468 16.741 1.00 0.00 C ATOM 3097 O GLU B 192 -11.547 -2.748 15.799 1.00 0.00 O ATOM 3098 CB GLU B 192 -11.139 -2.542 18.973 1.00 0.00 C ATOM 3099 CG GLU B 192 -12.475 -2.882 19.641 1.00 0.00 C ATOM 3100 CD GLU B 192 -12.847 -1.788 20.647 1.00 0.00 C ATOM 3101 OE1 GLU B 192 -12.113 -0.818 20.741 1.00 0.00 O ATOM 3102 OE2 GLU B 192 -13.863 -1.940 21.306 1.00 0.00 O ATOM 3103 OXT GLU B 192 -12.871 -4.104 16.824 1.00 0.00 O ATOM 0 H GLU B 192 -9.422 -2.691 16.554 1.00 0.00 H new ATOM 0 HA GLU B 192 -10.895 -4.597 18.276 1.00 0.00 H new ATOM 0 HB2 GLU B 192 -10.342 -2.528 19.716 1.00 0.00 H new ATOM 0 HB3 GLU B 192 -11.183 -1.545 18.534 1.00 0.00 H new ATOM 0 HG2 GLU B 192 -13.256 -2.975 18.886 1.00 0.00 H new ATOM 0 HG3 GLU B 192 -12.404 -3.845 20.147 1.00 0.00 H new TER 3110 GLU B 192