USER MOD reduce.3.24.130724 H: found=0, std=0, add=1581, rem=0, adj=50 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 175 MET CE :methyl -158:sc= -3.78! (180deg=-1.9!) USER MOD Set 1.2: B 188 GLN : amide:sc= -3.61! C(o=-7.4!,f=-5.2!) USER MOD Set 2.1: B 169 SER OG : rot 147:sc= -0.0858 USER MOD Set 2.2: B 172 ASN : amide:sc= -2.44! C(o=-2.5!,f=-8.5!) USER MOD Set 3.1: B 128 SER OG : rot -170:sc= 0 USER MOD Set 3.2: B 135 THR OG1 : rot 180:sc= 0.025 USER MOD Set 4.1: B 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 114 GLN : amide:sc= -9.23! C(o=-11!,f=-14!) USER MOD Set 5.2: B 189 ASN : amide:sc= -1.29 K(o=-11,f=-16!) USER MOD Set 6.1: A 79 MET CE :methyl -161:sc= -3.76! (180deg=-1.91!) USER MOD Set 6.2: A 92 GLN : amide:sc= -3.54! C(o=-7.3!,f=-5.3!) USER MOD Set 7.1: A 73 SER OG : rot 147:sc= -0.0926 USER MOD Set 7.2: A 76 ASN : amide:sc= -2.42! C(o=-2.5!,f=-8.6!) USER MOD Set 8.1: A 32 SER OG : rot -170:sc= 0 USER MOD Set 8.2: A 39 THR OG1 : rot 180:sc= 0.0206 USER MOD Set 9.1: A 18 GLN : amide:sc= -9.12! C(o=-10!,f=-14!) USER MOD Set 9.2: A 93 ASN : amide:sc= -1.31 K(o=-10,f=-16!) USER MOD Set10.1: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set10.2: A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl -133:sc= -7.76! (180deg=-12.6!) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.0507 (180deg=-0.483) USER MOD Single : A 7 THR OG1 : rot 78:sc= 0.26 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot -83:sc= -3.97! USER MOD Single : A 14 GLN : amide:sc= -0.0873 X(o=-0.087,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -11.4! C(o=-11!,f=-21!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00489 USER MOD Single : A 33 THR OG1 : rot -36:sc= 0.45 USER MOD Single : A 34 MET CE :methyl 153:sc= -9.51! (180deg=-11!) USER MOD Single : A 36 ASN : amide:sc= -0.496 X(o=-0.5,f=-0.64) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.057 X(o=-0.057,f=-0.0055) USER MOD Single : A 42 TYR OH : rot 165:sc= 0 USER MOD Single : A 44 SER OG : rot 91:sc= 0.284 USER MOD Single : A 46 MET CE :methyl -157:sc= -3.22! (180deg=-4.35!) USER MOD Single : A 47 HIS : no HD1:sc= -2.11! K(o=-2.1!,f=-1.3) USER MOD Single : A 48 SER OG : rot 180:sc=0.000356 USER MOD Single : A 52 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0338) USER MOD Single : A 55 SER OG : rot 102:sc= 1.3 USER MOD Single : A 56 THR OG1 : rot 84:sc= 0.773 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 64 ASN : amide:sc= -4.74! K(o=-4.7!,f=-1.6) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00403) USER MOD Single : A 75 LYS NZ :NH3+ -117:sc=-0.00534 (180deg=-0.174) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 MET CE :methyl -127:sc= -8.13! (180deg=-12.7!) USER MOD Single : B 103 THR OG1 : rot 78:sc= 0.25 USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 109 SER OG : rot -82:sc= -4.01! USER MOD Single : B 110 GLN : amide:sc= -0.0882 X(o=-0.088,f=0) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -11.1! C(o=-11!,f=-21!) USER MOD Single : B 121 THR OG1 : rot 180:sc= 0.00205 USER MOD Single : B 129 THR OG1 : rot -39:sc= 0.453 USER MOD Single : B 130 MET CE :methyl 141:sc= -9.62! (180deg=-11.1!) USER MOD Single : B 132 ASN : amide:sc= -0.504 X(o=-0.5,f=-0.68) USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.0632 X(o=-0.063,f=-0.0059) USER MOD Single : B 138 TYR OH : rot 165:sc= 0 USER MOD Single : B 140 SER OG : rot 93:sc= 0.279 USER MOD Single : B 142 MET CE :methyl -157:sc= -3.3! (180deg=-4.46!) USER MOD Single : B 143 HIS : no HD1:sc= -2.13! K(o=-2.1!,f=-1.3) USER MOD Single : B 144 SER OG : rot 180:sc= 0.00556 USER MOD Single : B 148 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0298) USER MOD Single : B 151 SER OG : rot 102:sc= 1.15 USER MOD Single : B 152 THR OG1 : rot 85:sc= 0.783 USER MOD Single : B 159 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 160 ASN : amide:sc= -4.8! K(o=-4.8!,f=-1.6) USER MOD Single : B 163 THR OG1 : rot 180:sc= 0 USER MOD Single : B 170 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00653) USER MOD Single : B 171 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.219) USER MOD Single : B 180 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00181) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 191 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -37.286 -5.045 11.117 1.00 0.00 N ATOM 2 CA MET A 1 -36.778 -3.975 10.209 1.00 0.00 C ATOM 3 C MET A 1 -37.481 -2.647 10.487 1.00 0.00 C ATOM 4 O MET A 1 -37.014 -1.598 10.094 1.00 0.00 O ATOM 5 CB MET A 1 -37.103 -4.458 8.799 1.00 0.00 C ATOM 6 CG MET A 1 -36.236 -5.670 8.459 1.00 0.00 C ATOM 7 SD MET A 1 -36.398 -6.040 6.697 1.00 0.00 S ATOM 8 CE MET A 1 -35.503 -4.588 6.097 1.00 0.00 C ATOM 0 H1 MET A 1 -36.636 -5.857 11.094 1.00 0.00 H new ATOM 0 H2 MET A 1 -37.346 -4.677 12.088 1.00 0.00 H new ATOM 0 H3 MET A 1 -38.230 -5.348 10.802 1.00 0.00 H new ATOM 0 HA MET A 1 -35.711 -3.802 10.350 1.00 0.00 H new ATOM 0 HB2 MET A 1 -38.158 -4.722 8.728 1.00 0.00 H new ATOM 0 HB3 MET A 1 -36.926 -3.658 8.080 1.00 0.00 H new ATOM 0 HG2 MET A 1 -35.194 -5.468 8.706 1.00 0.00 H new ATOM 0 HG3 MET A 1 -36.543 -6.530 9.053 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.070 -4.118 5.293 1.00 0.00 H new ATOM 0 HE2 MET A 1 -35.373 -3.878 6.913 1.00 0.00 H new ATOM 0 HE3 MET A 1 -34.526 -4.892 5.722 1.00 0.00 H new ATOM 18 N ALA A 2 -38.593 -2.672 11.166 1.00 0.00 N ATOM 19 CA ALA A 2 -39.295 -1.392 11.461 1.00 0.00 C ATOM 20 C ALA A 2 -38.394 -0.518 12.331 1.00 0.00 C ATOM 21 O ALA A 2 -38.279 0.674 12.124 1.00 0.00 O ATOM 22 CB ALA A 2 -40.563 -1.791 12.217 1.00 0.00 C ATOM 0 H ALA A 2 -39.043 -3.514 11.526 1.00 0.00 H new ATOM 0 HA ALA A 2 -39.536 -0.823 10.563 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -41.133 -0.897 12.469 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -41.170 -2.444 11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -40.291 -2.317 13.132 1.00 0.00 H new ATOM 28 N GLU A 3 -37.733 -1.107 13.290 1.00 0.00 N ATOM 29 CA GLU A 3 -36.819 -0.311 14.153 1.00 0.00 C ATOM 30 C GLU A 3 -35.676 0.237 13.299 1.00 0.00 C ATOM 31 O GLU A 3 -35.190 1.329 13.515 1.00 0.00 O ATOM 32 CB GLU A 3 -36.291 -1.294 15.200 1.00 0.00 C ATOM 33 CG GLU A 3 -37.439 -1.751 16.101 1.00 0.00 C ATOM 34 CD GLU A 3 -38.046 -0.541 16.816 1.00 0.00 C ATOM 35 OE1 GLU A 3 -37.405 0.497 16.835 1.00 0.00 O ATOM 36 OE2 GLU A 3 -39.143 -0.675 17.333 1.00 0.00 O ATOM 0 H GLU A 3 -37.787 -2.101 13.512 1.00 0.00 H new ATOM 0 HA GLU A 3 -37.315 0.538 14.624 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -35.836 -2.154 14.709 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -35.513 -0.820 15.798 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -38.202 -2.255 15.507 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -37.075 -2.473 16.832 1.00 0.00 H new ATOM 43 N VAL A 4 -35.248 -0.518 12.319 1.00 0.00 N ATOM 44 CA VAL A 4 -34.142 -0.049 11.435 1.00 0.00 C ATOM 45 C VAL A 4 -34.567 1.226 10.699 1.00 0.00 C ATOM 46 O VAL A 4 -33.817 2.177 10.605 1.00 0.00 O ATOM 47 CB VAL A 4 -33.913 -1.204 10.448 1.00 0.00 C ATOM 48 CG1 VAL A 4 -32.994 -0.759 9.308 1.00 0.00 C ATOM 49 CG2 VAL A 4 -33.262 -2.378 11.182 1.00 0.00 C ATOM 0 H VAL A 4 -35.619 -1.441 12.094 1.00 0.00 H new ATOM 0 HA VAL A 4 -33.235 0.195 11.988 1.00 0.00 H new ATOM 0 HB VAL A 4 -34.875 -1.506 10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -32.842 -1.589 8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -33.451 0.076 8.777 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -32.033 -0.446 9.716 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -33.099 -3.199 10.483 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -32.306 -2.061 11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -33.917 -2.712 11.987 1.00 0.00 H new ATOM 59 N GLU A 5 -35.765 1.254 10.181 1.00 0.00 N ATOM 60 CA GLU A 5 -36.228 2.471 9.458 1.00 0.00 C ATOM 61 C GLU A 5 -36.250 3.642 10.424 1.00 0.00 C ATOM 62 O GLU A 5 -35.972 4.772 10.074 1.00 0.00 O ATOM 63 CB GLU A 5 -37.649 2.165 8.981 1.00 0.00 C ATOM 64 CG GLU A 5 -37.662 0.899 8.122 1.00 0.00 C ATOM 65 CD GLU A 5 -39.043 0.731 7.478 1.00 0.00 C ATOM 66 OE1 GLU A 5 -39.935 1.491 7.820 1.00 0.00 O ATOM 67 OE2 GLU A 5 -39.184 -0.159 6.654 1.00 0.00 O ATOM 0 H GLU A 5 -36.440 0.490 10.227 1.00 0.00 H new ATOM 0 HA GLU A 5 -35.576 2.725 8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -38.308 2.036 9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -38.036 3.006 8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -36.895 0.963 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -37.427 0.029 8.735 1.00 0.00 H new ATOM 74 N GLU A 6 -36.575 3.363 11.644 1.00 0.00 N ATOM 75 CA GLU A 6 -36.620 4.432 12.671 1.00 0.00 C ATOM 76 C GLU A 6 -35.219 5.003 12.854 1.00 0.00 C ATOM 77 O GLU A 6 -35.024 6.193 12.992 1.00 0.00 O ATOM 78 CB GLU A 6 -37.075 3.723 13.946 1.00 0.00 C ATOM 79 CG GLU A 6 -37.339 4.760 15.039 1.00 0.00 C ATOM 80 CD GLU A 6 -38.570 5.588 14.668 1.00 0.00 C ATOM 81 OE1 GLU A 6 -39.368 5.108 13.880 1.00 0.00 O ATOM 82 OE2 GLU A 6 -38.696 6.688 15.180 1.00 0.00 O ATOM 0 H GLU A 6 -36.815 2.431 11.981 1.00 0.00 H new ATOM 0 HA GLU A 6 -37.283 5.255 12.405 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -37.979 3.146 13.751 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -36.312 3.018 14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -37.496 4.263 15.996 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -36.472 5.410 15.156 1.00 0.00 H new ATOM 89 N THR A 7 -34.240 4.140 12.839 1.00 0.00 N ATOM 90 CA THR A 7 -32.836 4.593 12.993 1.00 0.00 C ATOM 91 C THR A 7 -32.478 5.551 11.863 1.00 0.00 C ATOM 92 O THR A 7 -31.857 6.572 12.074 1.00 0.00 O ATOM 93 CB THR A 7 -32.005 3.312 12.906 1.00 0.00 C ATOM 94 OG1 THR A 7 -32.412 2.417 13.931 1.00 0.00 O ATOM 95 CG2 THR A 7 -30.522 3.647 13.073 1.00 0.00 C ATOM 0 H THR A 7 -34.358 3.133 12.726 1.00 0.00 H new ATOM 0 HA THR A 7 -32.662 5.126 13.928 1.00 0.00 H new ATOM 0 HB THR A 7 -32.158 2.845 11.933 1.00 0.00 H new ATOM 0 HG1 THR A 7 -33.247 1.976 13.668 1.00 0.00 H new ATOM 0 HG21 THR A 7 -29.933 2.732 13.010 1.00 0.00 H new ATOM 0 HG22 THR A 7 -30.213 4.332 12.284 1.00 0.00 H new ATOM 0 HG23 THR A 7 -30.362 4.116 14.044 1.00 0.00 H new ATOM 103 N LEU A 8 -32.878 5.231 10.658 1.00 0.00 N ATOM 104 CA LEU A 8 -32.571 6.125 9.506 1.00 0.00 C ATOM 105 C LEU A 8 -33.035 7.545 9.824 1.00 0.00 C ATOM 106 O LEU A 8 -32.330 8.510 9.610 1.00 0.00 O ATOM 107 CB LEU A 8 -33.388 5.554 8.347 1.00 0.00 C ATOM 108 CG LEU A 8 -32.650 5.789 7.031 1.00 0.00 C ATOM 109 CD1 LEU A 8 -32.142 4.451 6.497 1.00 0.00 C ATOM 110 CD2 LEU A 8 -33.606 6.415 6.013 1.00 0.00 C ATOM 0 H LEU A 8 -33.404 4.389 10.425 1.00 0.00 H new ATOM 0 HA LEU A 8 -31.506 6.170 9.278 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -33.553 4.487 8.497 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -34.370 6.027 8.314 1.00 0.00 H new ATOM 0 HG LEU A 8 -31.809 6.462 7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -31.614 4.611 5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -31.463 4.004 7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -32.986 3.782 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -33.079 6.583 5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -34.447 5.743 5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -33.974 7.366 6.397 1.00 0.00 H new ATOM 122 N LYS A 9 -34.217 7.664 10.355 1.00 0.00 N ATOM 123 CA LYS A 9 -34.735 9.010 10.715 1.00 0.00 C ATOM 124 C LYS A 9 -33.789 9.685 11.697 1.00 0.00 C ATOM 125 O LYS A 9 -33.583 10.882 11.654 1.00 0.00 O ATOM 126 CB LYS A 9 -36.109 8.778 11.339 1.00 0.00 C ATOM 127 CG LYS A 9 -37.074 8.270 10.268 1.00 0.00 C ATOM 128 CD LYS A 9 -38.476 8.141 10.866 1.00 0.00 C ATOM 129 CE LYS A 9 -39.428 7.568 9.816 1.00 0.00 C ATOM 130 NZ LYS A 9 -40.396 8.665 9.539 1.00 0.00 N ATOM 0 H LYS A 9 -34.847 6.887 10.555 1.00 0.00 H new ATOM 0 HA LYS A 9 -34.810 9.666 9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -36.035 8.054 12.150 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -36.485 9.705 11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -37.090 8.957 9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -36.738 7.305 9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -38.451 7.493 11.742 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -38.831 9.116 11.201 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -38.892 7.277 8.913 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -39.935 6.677 10.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -41.084 8.349 8.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -40.896 8.916 10.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -39.885 9.497 9.181 1.00 0.00 H new ATOM 144 N ARG A 10 -33.176 8.924 12.555 1.00 0.00 N ATOM 145 CA ARG A 10 -32.210 9.523 13.499 1.00 0.00 C ATOM 146 C ARG A 10 -31.023 10.042 12.693 1.00 0.00 C ATOM 147 O ARG A 10 -30.272 10.886 13.139 1.00 0.00 O ATOM 148 CB ARG A 10 -31.816 8.397 14.459 1.00 0.00 C ATOM 149 CG ARG A 10 -33.076 7.832 15.129 1.00 0.00 C ATOM 150 CD ARG A 10 -33.709 8.900 16.027 1.00 0.00 C ATOM 151 NE ARG A 10 -34.870 8.222 16.670 1.00 0.00 N ATOM 152 CZ ARG A 10 -34.959 8.166 17.972 1.00 0.00 C ATOM 153 NH1 ARG A 10 -34.896 9.262 18.677 1.00 0.00 N ATOM 154 NH2 ARG A 10 -35.115 7.016 18.566 1.00 0.00 N ATOM 0 H ARG A 10 -33.304 7.916 12.640 1.00 0.00 H new ATOM 0 HA ARG A 10 -32.610 10.363 14.066 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -31.295 7.608 13.917 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -31.127 8.774 15.215 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -33.790 7.512 14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -32.822 6.952 15.719 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -33.000 9.260 16.772 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -34.029 9.765 15.446 1.00 0.00 H new ATOM 0 HE ARG A 10 -35.597 7.801 16.092 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -34.777 10.162 18.211 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -34.965 9.219 19.694 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -35.168 6.160 18.014 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -35.184 6.972 19.583 1.00 0.00 H new ATOM 168 N LEU A 11 -30.860 9.546 11.491 1.00 0.00 N ATOM 169 CA LEU A 11 -29.737 10.016 10.639 1.00 0.00 C ATOM 170 C LEU A 11 -30.157 11.280 9.885 1.00 0.00 C ATOM 171 O LEU A 11 -29.376 11.879 9.173 1.00 0.00 O ATOM 172 CB LEU A 11 -29.461 8.878 9.646 1.00 0.00 C ATOM 173 CG LEU A 11 -29.372 7.527 10.372 1.00 0.00 C ATOM 174 CD1 LEU A 11 -28.780 6.481 9.427 1.00 0.00 C ATOM 175 CD2 LEU A 11 -28.487 7.646 11.618 1.00 0.00 C ATOM 0 H LEU A 11 -31.458 8.837 11.068 1.00 0.00 H new ATOM 0 HA LEU A 11 -28.852 10.257 11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -30.253 8.842 8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -28.529 9.072 9.114 1.00 0.00 H new ATOM 0 HG LEU A 11 -30.374 7.226 10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -28.716 5.522 9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -29.418 6.381 8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -27.783 6.794 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -28.435 6.680 12.121 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -27.485 7.957 11.324 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.912 8.386 12.297 1.00 0.00 H new ATOM 187 N GLN A 12 -31.394 11.684 10.024 1.00 0.00 N ATOM 188 CA GLN A 12 -31.875 12.895 9.308 1.00 0.00 C ATOM 189 C GLN A 12 -30.931 14.068 9.511 1.00 0.00 C ATOM 190 O GLN A 12 -30.824 14.924 8.657 1.00 0.00 O ATOM 191 CB GLN A 12 -33.248 13.208 9.922 1.00 0.00 C ATOM 192 CG GLN A 12 -33.724 14.604 9.480 1.00 0.00 C ATOM 193 CD GLN A 12 -35.038 14.946 10.185 1.00 0.00 C ATOM 194 OE1 GLN A 12 -35.081 15.046 11.395 1.00 0.00 O ATOM 195 NE2 GLN A 12 -36.117 15.134 9.476 1.00 0.00 N ATOM 0 H GLN A 12 -32.092 11.222 10.607 1.00 0.00 H new ATOM 0 HA GLN A 12 -31.929 12.724 8.233 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -33.973 12.454 9.613 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -33.186 13.164 11.009 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -32.966 15.350 9.719 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -33.863 14.626 8.399 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -36.081 15.050 8.460 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -36.997 15.365 9.938 1.00 0.00 H new ATOM 204 N SER A 13 -30.284 14.148 10.648 1.00 0.00 N ATOM 205 CA SER A 13 -29.387 15.312 10.933 1.00 0.00 C ATOM 206 C SER A 13 -30.102 16.591 10.497 1.00 0.00 C ATOM 207 O SER A 13 -29.954 17.067 9.394 1.00 0.00 O ATOM 208 CB SER A 13 -28.106 15.074 10.142 1.00 0.00 C ATOM 209 OG SER A 13 -28.392 14.364 8.945 1.00 0.00 O ATOM 0 H SER A 13 -30.339 13.455 11.394 1.00 0.00 H new ATOM 0 HA SER A 13 -29.146 15.415 11.991 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.635 16.028 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.396 14.510 10.747 1.00 0.00 H new ATOM 0 HG SER A 13 -28.447 13.405 9.139 1.00 0.00 H new ATOM 215 N GLN A 14 -30.844 17.150 11.387 1.00 0.00 N ATOM 216 CA GLN A 14 -31.552 18.416 11.081 1.00 0.00 C ATOM 217 C GLN A 14 -30.669 19.609 11.400 1.00 0.00 C ATOM 218 O GLN A 14 -30.136 19.685 12.486 1.00 0.00 O ATOM 219 CB GLN A 14 -32.805 18.427 11.937 1.00 0.00 C ATOM 220 CG GLN A 14 -33.946 18.984 11.093 1.00 0.00 C ATOM 221 CD GLN A 14 -34.046 20.493 11.306 1.00 0.00 C ATOM 222 OE1 GLN A 14 -34.686 20.949 12.234 1.00 0.00 O ATOM 223 NE2 GLN A 14 -33.431 21.292 10.480 1.00 0.00 N ATOM 0 H GLN A 14 -30.997 16.785 12.327 1.00 0.00 H new ATOM 0 HA GLN A 14 -31.804 18.482 10.023 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -33.041 17.420 12.280 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -32.654 19.039 12.826 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -33.774 18.765 10.039 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -34.885 18.504 11.369 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -32.895 20.907 9.702 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -33.486 22.302 10.611 1.00 0.00 H new ATOM 232 N LYS A 15 -30.516 20.529 10.462 1.00 0.00 N ATOM 233 CA LYS A 15 -29.674 21.780 10.631 1.00 0.00 C ATOM 234 C LYS A 15 -28.365 21.622 9.867 1.00 0.00 C ATOM 235 O LYS A 15 -27.320 21.387 10.438 1.00 0.00 O ATOM 236 CB LYS A 15 -29.412 22.017 12.119 1.00 0.00 C ATOM 237 CG LYS A 15 -28.842 23.419 12.323 1.00 0.00 C ATOM 238 CD LYS A 15 -28.660 23.676 13.819 1.00 0.00 C ATOM 239 CE LYS A 15 -28.433 25.169 14.056 1.00 0.00 C ATOM 240 NZ LYS A 15 -29.710 25.659 14.644 1.00 0.00 N ATOM 0 H LYS A 15 -30.959 20.462 9.546 1.00 0.00 H new ATOM 0 HA LYS A 15 -30.205 22.643 10.229 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -30.337 21.904 12.684 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -28.714 21.271 12.499 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -27.887 23.515 11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -29.513 24.163 11.893 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -29.541 23.340 14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -27.812 23.104 14.197 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -27.595 25.339 14.732 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -28.202 25.687 13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -29.635 26.678 14.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -30.488 25.489 13.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -29.900 25.152 15.532 1.00 0.00 H new ATOM 254 N GLY A 16 -28.422 21.746 8.572 1.00 0.00 N ATOM 255 CA GLY A 16 -27.192 21.600 7.753 1.00 0.00 C ATOM 256 C GLY A 16 -27.409 20.506 6.705 1.00 0.00 C ATOM 257 O GLY A 16 -26.761 20.483 5.678 1.00 0.00 O ATOM 0 H GLY A 16 -29.272 21.943 8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -26.952 22.545 7.265 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -26.345 21.346 8.390 1.00 0.00 H new ATOM 261 N VAL A 17 -28.307 19.589 6.958 1.00 0.00 N ATOM 262 CA VAL A 17 -28.520 18.510 5.957 1.00 0.00 C ATOM 263 C VAL A 17 -29.079 19.129 4.671 1.00 0.00 C ATOM 264 O VAL A 17 -30.054 19.855 4.679 1.00 0.00 O ATOM 265 CB VAL A 17 -29.468 17.497 6.631 1.00 0.00 C ATOM 266 CG1 VAL A 17 -30.493 16.932 5.640 1.00 0.00 C ATOM 267 CG2 VAL A 17 -28.635 16.345 7.187 1.00 0.00 C ATOM 0 H VAL A 17 -28.888 19.542 7.795 1.00 0.00 H new ATOM 0 HA VAL A 17 -27.607 17.994 5.661 1.00 0.00 H new ATOM 0 HB VAL A 17 -30.011 18.011 7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -31.142 16.222 6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -31.094 17.746 5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.972 16.425 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -29.292 15.620 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.094 15.862 6.374 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.924 16.730 7.918 1.00 0.00 H new ATOM 277 N GLN A 18 -28.441 18.848 3.566 1.00 0.00 N ATOM 278 CA GLN A 18 -28.894 19.414 2.269 1.00 0.00 C ATOM 279 C GLN A 18 -29.961 18.518 1.658 1.00 0.00 C ATOM 280 O GLN A 18 -30.897 18.982 1.038 1.00 0.00 O ATOM 281 CB GLN A 18 -27.656 19.408 1.375 1.00 0.00 C ATOM 282 CG GLN A 18 -26.528 20.190 2.040 1.00 0.00 C ATOM 283 CD GLN A 18 -25.385 20.359 1.038 1.00 0.00 C ATOM 284 OE1 GLN A 18 -24.807 19.390 0.590 1.00 0.00 O ATOM 285 NE2 GLN A 18 -25.035 21.559 0.661 1.00 0.00 N ATOM 0 H GLN A 18 -27.620 18.246 3.509 1.00 0.00 H new ATOM 0 HA GLN A 18 -29.318 20.411 2.386 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -27.337 18.382 1.188 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -27.894 19.849 0.407 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -26.888 21.165 2.369 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -26.177 19.664 2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -25.520 22.374 1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -24.276 21.682 -0.010 1.00 0.00 H new ATOM 294 N GLY A 19 -29.822 17.235 1.820 1.00 0.00 N ATOM 295 CA GLY A 19 -30.824 16.314 1.238 1.00 0.00 C ATOM 296 C GLY A 19 -30.516 14.875 1.640 1.00 0.00 C ATOM 297 O GLY A 19 -29.377 14.461 1.724 1.00 0.00 O ATOM 0 H GLY A 19 -29.060 16.788 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -31.822 16.589 1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -30.823 16.404 0.152 1.00 0.00 H new ATOM 301 N ILE A 20 -31.540 14.119 1.873 1.00 0.00 N ATOM 302 CA ILE A 20 -31.379 12.692 2.256 1.00 0.00 C ATOM 303 C ILE A 20 -32.124 11.825 1.247 1.00 0.00 C ATOM 304 O ILE A 20 -33.296 12.019 1.006 1.00 0.00 O ATOM 305 CB ILE A 20 -32.027 12.588 3.639 1.00 0.00 C ATOM 306 CG1 ILE A 20 -31.343 13.580 4.589 1.00 0.00 C ATOM 307 CG2 ILE A 20 -31.851 11.165 4.169 1.00 0.00 C ATOM 308 CD1 ILE A 20 -32.047 13.574 5.950 1.00 0.00 C ATOM 0 H ILE A 20 -32.508 14.434 1.814 1.00 0.00 H new ATOM 0 HA ILE A 20 -30.340 12.363 2.272 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.090 12.822 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -30.293 13.313 4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -31.369 14.582 4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.310 11.084 5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.328 10.461 3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -30.789 10.934 4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -31.554 14.281 6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.090 13.863 5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -31.998 12.574 6.381 1.00 0.00 H new ATOM 320 N ILE A 21 -31.461 10.876 0.647 1.00 0.00 N ATOM 321 CA ILE A 21 -32.166 10.015 -0.353 1.00 0.00 C ATOM 322 C ILE A 21 -32.134 8.543 0.056 1.00 0.00 C ATOM 323 O ILE A 21 -31.098 7.910 0.098 1.00 0.00 O ATOM 324 CB ILE A 21 -31.417 10.208 -1.669 1.00 0.00 C ATOM 325 CG1 ILE A 21 -31.408 11.684 -2.067 1.00 0.00 C ATOM 326 CG2 ILE A 21 -32.099 9.392 -2.767 1.00 0.00 C ATOM 327 CD1 ILE A 21 -30.502 11.859 -3.290 1.00 0.00 C ATOM 0 H ILE A 21 -30.476 10.658 0.800 1.00 0.00 H new ATOM 0 HA ILE A 21 -33.217 10.294 -0.432 1.00 0.00 H new ATOM 0 HB ILE A 21 -30.389 9.871 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -32.420 12.020 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -31.048 12.296 -1.240 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -31.565 9.529 -3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -32.090 8.337 -2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -33.130 9.728 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -30.487 12.908 -3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -29.491 11.537 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -30.883 11.256 -4.114 1.00 0.00 H new ATOM 339 N VAL A 22 -33.290 7.995 0.327 1.00 0.00 N ATOM 340 CA VAL A 22 -33.380 6.558 0.703 1.00 0.00 C ATOM 341 C VAL A 22 -33.567 5.713 -0.554 1.00 0.00 C ATOM 342 O VAL A 22 -34.433 5.981 -1.364 1.00 0.00 O ATOM 343 CB VAL A 22 -34.633 6.433 1.567 1.00 0.00 C ATOM 344 CG1 VAL A 22 -34.644 5.062 2.245 1.00 0.00 C ATOM 345 CG2 VAL A 22 -34.662 7.531 2.636 1.00 0.00 C ATOM 0 H VAL A 22 -34.182 8.489 0.303 1.00 0.00 H new ATOM 0 HA VAL A 22 -32.482 6.222 1.222 1.00 0.00 H new ATOM 0 HB VAL A 22 -35.512 6.542 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -35.537 4.969 2.863 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -34.645 4.280 1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -33.758 4.958 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -35.562 7.425 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -33.783 7.441 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -34.662 8.508 2.154 1.00 0.00 H new ATOM 355 N VAL A 23 -32.804 4.678 -0.711 1.00 0.00 N ATOM 356 CA VAL A 23 -32.990 3.805 -1.900 1.00 0.00 C ATOM 357 C VAL A 23 -33.112 2.365 -1.434 1.00 0.00 C ATOM 358 O VAL A 23 -32.657 2.003 -0.370 1.00 0.00 O ATOM 359 CB VAL A 23 -31.784 4.034 -2.814 1.00 0.00 C ATOM 360 CG1 VAL A 23 -31.985 3.287 -4.134 1.00 0.00 C ATOM 361 CG2 VAL A 23 -31.641 5.532 -3.095 1.00 0.00 C ATOM 0 H VAL A 23 -32.061 4.396 -0.072 1.00 0.00 H new ATOM 0 HA VAL A 23 -33.899 4.036 -2.456 1.00 0.00 H new ATOM 0 HB VAL A 23 -30.884 3.663 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -31.124 3.453 -4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -32.090 2.220 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -32.885 3.655 -4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -30.783 5.700 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -32.544 5.898 -3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -31.494 6.066 -2.156 1.00 0.00 H new ATOM 371 N ASN A 24 -33.797 1.560 -2.194 1.00 0.00 N ATOM 372 CA ASN A 24 -34.034 0.161 -1.749 1.00 0.00 C ATOM 373 C ASN A 24 -32.754 -0.656 -1.895 1.00 0.00 C ATOM 374 O ASN A 24 -31.789 -0.221 -2.493 1.00 0.00 O ATOM 375 CB ASN A 24 -35.086 -0.436 -2.695 1.00 0.00 C ATOM 376 CG ASN A 24 -36.176 0.574 -3.030 1.00 0.00 C ATOM 377 OD1 ASN A 24 -36.303 1.589 -2.381 1.00 0.00 O ATOM 378 ND2 ASN A 24 -36.957 0.329 -4.041 1.00 0.00 N ATOM 0 H ASN A 24 -34.200 1.807 -3.098 1.00 0.00 H new ATOM 0 HA ASN A 24 -34.357 0.144 -0.708 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -34.603 -0.769 -3.614 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -35.534 -1.316 -2.233 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -37.686 0.995 -4.295 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -36.840 -0.529 -4.580 1.00 0.00 H new ATOM 385 N THR A 25 -32.740 -1.838 -1.355 1.00 0.00 N ATOM 386 CA THR A 25 -31.531 -2.722 -1.443 1.00 0.00 C ATOM 387 C THR A 25 -31.142 -3.109 -2.894 1.00 0.00 C ATOM 388 O THR A 25 -30.505 -4.125 -3.093 1.00 0.00 O ATOM 389 CB THR A 25 -31.896 -3.969 -0.635 1.00 0.00 C ATOM 390 OG1 THR A 25 -32.323 -3.581 0.665 1.00 0.00 O ATOM 391 CG2 THR A 25 -30.677 -4.886 -0.526 1.00 0.00 C ATOM 0 H THR A 25 -33.525 -2.243 -0.846 1.00 0.00 H new ATOM 0 HA THR A 25 -30.656 -2.198 -1.059 1.00 0.00 H new ATOM 0 HB THR A 25 -32.702 -4.504 -1.136 1.00 0.00 H new ATOM 0 HG1 THR A 25 -32.559 -4.378 1.183 1.00 0.00 H new ATOM 0 HG21 THR A 25 -30.940 -5.773 0.050 1.00 0.00 H new ATOM 0 HG22 THR A 25 -30.355 -5.183 -1.524 1.00 0.00 H new ATOM 0 HG23 THR A 25 -29.866 -4.356 -0.026 1.00 0.00 H new ATOM 399 N GLU A 26 -31.492 -2.343 -3.908 1.00 0.00 N ATOM 400 CA GLU A 26 -31.092 -2.750 -5.290 1.00 0.00 C ATOM 401 C GLU A 26 -30.986 -1.547 -6.256 1.00 0.00 C ATOM 402 O GLU A 26 -30.672 -1.730 -7.417 1.00 0.00 O ATOM 403 CB GLU A 26 -32.153 -3.761 -5.738 1.00 0.00 C ATOM 404 CG GLU A 26 -33.419 -3.025 -6.204 1.00 0.00 C ATOM 405 CD GLU A 26 -34.521 -4.034 -6.538 1.00 0.00 C ATOM 406 OE1 GLU A 26 -34.258 -5.222 -6.459 1.00 0.00 O ATOM 407 OE2 GLU A 26 -35.611 -3.597 -6.868 1.00 0.00 O ATOM 0 H GLU A 26 -32.024 -1.476 -3.838 1.00 0.00 H new ATOM 0 HA GLU A 26 -30.094 -3.187 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -31.761 -4.376 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -32.396 -4.434 -4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -33.762 -2.345 -5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -33.194 -2.417 -7.080 1.00 0.00 H new ATOM 414 N GLY A 27 -31.163 -0.334 -5.803 1.00 0.00 N ATOM 415 CA GLY A 27 -30.973 0.816 -6.739 1.00 0.00 C ATOM 416 C GLY A 27 -32.208 1.701 -6.854 1.00 0.00 C ATOM 417 O GLY A 27 -32.096 2.855 -7.216 1.00 0.00 O ATOM 0 H GLY A 27 -31.425 -0.091 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -30.131 1.419 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -30.713 0.434 -7.726 1.00 0.00 H new ATOM 421 N ILE A 28 -33.376 1.205 -6.572 1.00 0.00 N ATOM 422 CA ILE A 28 -34.576 2.076 -6.700 1.00 0.00 C ATOM 423 C ILE A 28 -34.643 3.049 -5.511 1.00 0.00 C ATOM 424 O ILE A 28 -34.807 2.631 -4.383 1.00 0.00 O ATOM 425 CB ILE A 28 -35.760 1.109 -6.695 1.00 0.00 C ATOM 426 CG1 ILE A 28 -35.751 0.291 -7.991 1.00 0.00 C ATOM 427 CG2 ILE A 28 -37.073 1.893 -6.602 1.00 0.00 C ATOM 428 CD1 ILE A 28 -35.843 1.232 -9.194 1.00 0.00 C ATOM 0 H ILE A 28 -33.553 0.249 -6.263 1.00 0.00 H new ATOM 0 HA ILE A 28 -34.564 2.688 -7.602 1.00 0.00 H new ATOM 0 HB ILE A 28 -35.676 0.443 -5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -34.840 -0.304 -8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -36.588 -0.407 -7.998 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -37.912 1.198 -6.599 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -37.083 2.478 -5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -37.159 2.562 -7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -35.836 0.648 -10.114 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -36.767 1.807 -9.136 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -34.991 1.912 -9.190 1.00 0.00 H new ATOM 440 N PRO A 29 -34.506 4.323 -5.803 1.00 0.00 N ATOM 441 CA PRO A 29 -34.548 5.353 -4.743 1.00 0.00 C ATOM 442 C PRO A 29 -35.980 5.720 -4.420 1.00 0.00 C ATOM 443 O PRO A 29 -36.634 6.415 -5.172 1.00 0.00 O ATOM 444 CB PRO A 29 -33.834 6.542 -5.377 1.00 0.00 C ATOM 445 CG PRO A 29 -33.993 6.372 -6.857 1.00 0.00 C ATOM 446 CD PRO A 29 -34.307 4.922 -7.132 1.00 0.00 C ATOM 0 HA PRO A 29 -34.091 5.022 -3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -34.270 7.483 -5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -32.781 6.561 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -34.793 7.012 -7.230 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -33.080 6.668 -7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -35.199 4.821 -7.749 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -33.492 4.435 -7.667 1.00 0.00 H new ATOM 454 N ILE A 30 -36.470 5.294 -3.291 1.00 0.00 N ATOM 455 CA ILE A 30 -37.839 5.668 -2.932 1.00 0.00 C ATOM 456 C ILE A 30 -37.744 6.939 -2.073 1.00 0.00 C ATOM 457 O ILE A 30 -37.778 8.036 -2.597 1.00 0.00 O ATOM 458 CB ILE A 30 -38.315 4.438 -2.140 1.00 0.00 C ATOM 459 CG1 ILE A 30 -38.435 3.233 -3.070 1.00 0.00 C ATOM 460 CG2 ILE A 30 -39.660 4.689 -1.493 1.00 0.00 C ATOM 461 CD1 ILE A 30 -38.908 2.011 -2.269 1.00 0.00 C ATOM 0 H ILE A 30 -35.978 4.709 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 30 -38.520 5.894 -3.753 1.00 0.00 H new ATOM 0 HB ILE A 30 -37.579 4.241 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -39.139 3.449 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -37.473 3.024 -3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -39.969 3.802 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -39.583 5.534 -0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -40.398 4.913 -2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -38.993 1.151 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -38.187 1.791 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -39.880 2.222 -1.823 1.00 0.00 H new ATOM 473 N LYS A 31 -37.792 6.825 -0.776 1.00 0.00 N ATOM 474 CA LYS A 31 -37.894 8.052 0.056 1.00 0.00 C ATOM 475 C LYS A 31 -36.717 9.022 -0.062 1.00 0.00 C ATOM 476 O LYS A 31 -35.592 8.694 -0.380 1.00 0.00 O ATOM 477 CB LYS A 31 -38.000 7.547 1.482 1.00 0.00 C ATOM 478 CG LYS A 31 -38.556 8.663 2.371 1.00 0.00 C ATOM 479 CD LYS A 31 -38.431 8.252 3.829 1.00 0.00 C ATOM 480 CE LYS A 31 -39.309 9.153 4.699 1.00 0.00 C ATOM 481 NZ LYS A 31 -39.639 8.328 5.894 1.00 0.00 N ATOM 0 H LYS A 31 -37.765 5.945 -0.261 1.00 0.00 H new ATOM 0 HA LYS A 31 -38.750 8.636 -0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -38.651 6.674 1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -37.021 7.232 1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -38.011 9.590 2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -39.600 8.855 2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -38.730 7.211 3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -37.391 8.324 4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -38.782 10.064 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -40.211 9.458 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -40.240 8.878 6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -40.146 7.471 5.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -38.762 8.059 6.383 1.00 0.00 H new ATOM 495 N SER A 32 -37.073 10.249 0.220 1.00 0.00 N ATOM 496 CA SER A 32 -36.109 11.381 0.175 1.00 0.00 C ATOM 497 C SER A 32 -36.738 12.678 0.678 1.00 0.00 C ATOM 498 O SER A 32 -37.875 12.988 0.378 1.00 0.00 O ATOM 499 CB SER A 32 -35.736 11.515 -1.299 1.00 0.00 C ATOM 500 OG SER A 32 -36.847 12.036 -2.017 1.00 0.00 O ATOM 0 H SER A 32 -38.020 10.517 0.487 1.00 0.00 H new ATOM 0 HA SER A 32 -35.247 11.195 0.815 1.00 0.00 H new ATOM 0 HB2 SER A 32 -34.875 12.174 -1.410 1.00 0.00 H new ATOM 0 HB3 SER A 32 -35.449 10.544 -1.704 1.00 0.00 H new ATOM 0 HG SER A 32 -36.671 11.977 -2.979 1.00 0.00 H new ATOM 506 N THR A 33 -35.992 13.458 1.405 1.00 0.00 N ATOM 507 CA THR A 33 -36.531 14.758 1.885 1.00 0.00 C ATOM 508 C THR A 33 -36.076 15.885 0.945 1.00 0.00 C ATOM 509 O THR A 33 -36.173 17.051 1.270 1.00 0.00 O ATOM 510 CB THR A 33 -35.981 14.949 3.303 1.00 0.00 C ATOM 511 OG1 THR A 33 -36.585 16.094 3.890 1.00 0.00 O ATOM 512 CG2 THR A 33 -34.468 15.141 3.258 1.00 0.00 C ATOM 0 H THR A 33 -35.034 13.252 1.687 1.00 0.00 H new ATOM 0 HA THR A 33 -37.621 14.775 1.895 1.00 0.00 H new ATOM 0 HB THR A 33 -36.209 14.064 3.897 1.00 0.00 H new ATOM 0 HG1 THR A 33 -36.713 16.784 3.206 1.00 0.00 H new ATOM 0 HG21 THR A 33 -34.088 15.276 4.271 1.00 0.00 H new ATOM 0 HG22 THR A 33 -34.003 14.263 2.810 1.00 0.00 H new ATOM 0 HG23 THR A 33 -34.231 16.022 2.661 1.00 0.00 H new ATOM 520 N MET A 34 -35.577 15.546 -0.224 1.00 0.00 N ATOM 521 CA MET A 34 -35.120 16.601 -1.175 1.00 0.00 C ATOM 522 C MET A 34 -36.253 17.053 -2.092 1.00 0.00 C ATOM 523 O MET A 34 -37.391 16.649 -1.950 1.00 0.00 O ATOM 524 CB MET A 34 -34.021 15.944 -2.004 1.00 0.00 C ATOM 525 CG MET A 34 -32.686 16.111 -1.289 1.00 0.00 C ATOM 526 SD MET A 34 -31.583 17.147 -2.279 1.00 0.00 S ATOM 527 CE MET A 34 -30.118 16.097 -2.128 1.00 0.00 C ATOM 0 H MET A 34 -35.469 14.587 -0.555 1.00 0.00 H new ATOM 0 HA MET A 34 -34.775 17.487 -0.642 1.00 0.00 H new ATOM 0 HB2 MET A 34 -34.240 14.886 -2.147 1.00 0.00 H new ATOM 0 HB3 MET A 34 -33.976 16.397 -2.994 1.00 0.00 H new ATOM 0 HG2 MET A 34 -32.842 16.563 -0.310 1.00 0.00 H new ATOM 0 HG3 MET A 34 -32.229 15.136 -1.121 1.00 0.00 H new ATOM 0 HE1 MET A 34 -29.474 16.244 -2.995 1.00 0.00 H new ATOM 0 HE2 MET A 34 -29.572 16.362 -1.222 1.00 0.00 H new ATOM 0 HE3 MET A 34 -30.423 15.052 -2.075 1.00 0.00 H new ATOM 537 N ASP A 35 -35.935 17.891 -3.039 1.00 0.00 N ATOM 538 CA ASP A 35 -36.971 18.385 -3.990 1.00 0.00 C ATOM 539 C ASP A 35 -37.572 17.216 -4.768 1.00 0.00 C ATOM 540 O ASP A 35 -38.704 16.828 -4.552 1.00 0.00 O ATOM 541 CB ASP A 35 -36.220 19.327 -4.934 1.00 0.00 C ATOM 542 CG ASP A 35 -35.789 20.584 -4.176 1.00 0.00 C ATOM 543 OD1 ASP A 35 -36.275 20.787 -3.075 1.00 0.00 O ATOM 544 OD2 ASP A 35 -34.978 21.324 -4.709 1.00 0.00 O ATOM 0 H ASP A 35 -34.996 18.257 -3.196 1.00 0.00 H new ATOM 0 HA ASP A 35 -37.795 18.886 -3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -35.346 18.823 -5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -36.858 19.599 -5.775 1.00 0.00 H new ATOM 549 N ASN A 36 -36.818 16.648 -5.677 1.00 0.00 N ATOM 550 CA ASN A 36 -37.335 15.493 -6.476 1.00 0.00 C ATOM 551 C ASN A 36 -36.333 15.095 -7.565 1.00 0.00 C ATOM 552 O ASN A 36 -35.891 13.965 -7.606 1.00 0.00 O ATOM 553 CB ASN A 36 -38.642 15.973 -7.117 1.00 0.00 C ATOM 554 CG ASN A 36 -39.808 15.138 -6.587 1.00 0.00 C ATOM 555 OD1 ASN A 36 -40.746 15.671 -6.026 1.00 0.00 O ATOM 556 ND2 ASN A 36 -39.791 13.843 -6.743 1.00 0.00 N ATOM 0 H ASN A 36 -35.865 16.935 -5.901 1.00 0.00 H new ATOM 0 HA ASN A 36 -37.491 14.618 -5.845 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -38.804 17.027 -6.892 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -38.581 15.885 -8.202 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -40.565 13.277 -6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -39.004 13.396 -7.214 1.00 0.00 H new ATOM 563 N PRO A 37 -36.001 16.030 -8.423 1.00 0.00 N ATOM 564 CA PRO A 37 -35.039 15.732 -9.513 1.00 0.00 C ATOM 565 C PRO A 37 -33.655 15.472 -8.919 1.00 0.00 C ATOM 566 O PRO A 37 -32.897 14.660 -9.408 1.00 0.00 O ATOM 567 CB PRO A 37 -35.060 16.997 -10.370 1.00 0.00 C ATOM 568 CG PRO A 37 -35.520 18.075 -9.445 1.00 0.00 C ATOM 569 CD PRO A 37 -36.462 17.425 -8.464 1.00 0.00 C ATOM 0 HA PRO A 37 -35.291 14.845 -10.094 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -34.072 17.217 -10.775 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -35.735 16.889 -11.219 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -34.675 18.529 -8.928 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -36.022 18.871 -9.996 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -36.407 17.895 -7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -37.498 17.496 -8.794 1.00 0.00 H new ATOM 577 N THR A 38 -33.353 16.112 -7.828 1.00 0.00 N ATOM 578 CA THR A 38 -32.054 15.858 -7.152 1.00 0.00 C ATOM 579 C THR A 38 -32.025 14.408 -6.666 1.00 0.00 C ATOM 580 O THR A 38 -31.006 13.749 -6.660 1.00 0.00 O ATOM 581 CB THR A 38 -32.018 16.823 -5.968 1.00 0.00 C ATOM 582 OG1 THR A 38 -32.102 18.159 -6.442 1.00 0.00 O ATOM 583 CG2 THR A 38 -30.715 16.627 -5.191 1.00 0.00 C ATOM 0 H THR A 38 -33.951 16.802 -7.374 1.00 0.00 H new ATOM 0 HA THR A 38 -31.197 16.008 -7.809 1.00 0.00 H new ATOM 0 HB THR A 38 -32.863 16.624 -5.308 1.00 0.00 H new ATOM 0 HG1 THR A 38 -32.081 18.778 -5.682 1.00 0.00 H new ATOM 0 HG21 THR A 38 -30.688 17.315 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 38 -30.660 15.601 -4.826 1.00 0.00 H new ATOM 0 HG23 THR A 38 -29.867 16.825 -5.847 1.00 0.00 H new ATOM 591 N THR A 39 -33.157 13.933 -6.229 1.00 0.00 N ATOM 592 CA THR A 39 -33.238 12.543 -5.698 1.00 0.00 C ATOM 593 C THR A 39 -32.661 11.527 -6.688 1.00 0.00 C ATOM 594 O THR A 39 -31.871 10.687 -6.323 1.00 0.00 O ATOM 595 CB THR A 39 -34.730 12.287 -5.493 1.00 0.00 C ATOM 596 OG1 THR A 39 -35.282 13.322 -4.693 1.00 0.00 O ATOM 597 CG2 THR A 39 -34.925 10.940 -4.797 1.00 0.00 C ATOM 0 H THR A 39 -34.036 14.451 -6.217 1.00 0.00 H new ATOM 0 HA THR A 39 -32.661 12.435 -4.779 1.00 0.00 H new ATOM 0 HB THR A 39 -35.233 12.270 -6.460 1.00 0.00 H new ATOM 0 HG1 THR A 39 -36.240 13.159 -4.562 1.00 0.00 H new ATOM 0 HG21 THR A 39 -35.989 10.757 -4.650 1.00 0.00 H new ATOM 0 HG22 THR A 39 -34.502 10.147 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 39 -34.423 10.954 -3.830 1.00 0.00 H new ATOM 605 N THR A 40 -33.059 11.580 -7.930 1.00 0.00 N ATOM 606 CA THR A 40 -32.535 10.587 -8.919 1.00 0.00 C ATOM 607 C THR A 40 -31.139 10.960 -9.432 1.00 0.00 C ATOM 608 O THR A 40 -30.327 10.097 -9.707 1.00 0.00 O ATOM 609 CB THR A 40 -33.547 10.598 -10.067 1.00 0.00 C ATOM 610 OG1 THR A 40 -34.853 10.383 -9.548 1.00 0.00 O ATOM 611 CG2 THR A 40 -33.204 9.489 -11.064 1.00 0.00 C ATOM 0 H THR A 40 -33.719 12.262 -8.304 1.00 0.00 H new ATOM 0 HA THR A 40 -32.426 9.603 -8.463 1.00 0.00 H new ATOM 0 HB THR A 40 -33.511 11.563 -10.573 1.00 0.00 H new ATOM 0 HG1 THR A 40 -35.502 10.392 -10.282 1.00 0.00 H new ATOM 0 HG21 THR A 40 -33.926 9.498 -11.881 1.00 0.00 H new ATOM 0 HG22 THR A 40 -32.203 9.655 -11.462 1.00 0.00 H new ATOM 0 HG23 THR A 40 -33.239 8.523 -10.560 1.00 0.00 H new ATOM 619 N GLN A 41 -30.853 12.223 -9.588 1.00 0.00 N ATOM 620 CA GLN A 41 -29.507 12.598 -10.115 1.00 0.00 C ATOM 621 C GLN A 41 -28.404 12.046 -9.210 1.00 0.00 C ATOM 622 O GLN A 41 -27.431 11.483 -9.674 1.00 0.00 O ATOM 623 CB GLN A 41 -29.463 14.124 -10.140 1.00 0.00 C ATOM 624 CG GLN A 41 -30.387 14.651 -11.237 1.00 0.00 C ATOM 625 CD GLN A 41 -30.186 16.159 -11.374 1.00 0.00 C ATOM 626 OE1 GLN A 41 -31.113 16.928 -11.203 1.00 0.00 O ATOM 627 NE2 GLN A 41 -29.000 16.620 -11.667 1.00 0.00 N ATOM 0 H GLN A 41 -31.479 13.001 -9.378 1.00 0.00 H new ATOM 0 HA GLN A 41 -29.345 12.183 -11.110 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -29.769 14.522 -9.172 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -28.443 14.465 -10.317 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -30.170 14.155 -12.183 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -31.426 14.430 -10.992 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -28.223 15.975 -11.810 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -28.850 17.625 -11.753 1.00 0.00 H new ATOM 636 N TYR A 42 -28.548 12.186 -7.922 1.00 0.00 N ATOM 637 CA TYR A 42 -27.510 11.651 -7.003 1.00 0.00 C ATOM 638 C TYR A 42 -27.768 10.170 -6.721 1.00 0.00 C ATOM 639 O TYR A 42 -26.859 9.369 -6.666 1.00 0.00 O ATOM 640 CB TYR A 42 -27.635 12.477 -5.722 1.00 0.00 C ATOM 641 CG TYR A 42 -27.134 13.884 -5.966 1.00 0.00 C ATOM 642 CD1 TYR A 42 -28.005 14.866 -6.454 1.00 0.00 C ATOM 643 CD2 TYR A 42 -25.798 14.208 -5.695 1.00 0.00 C ATOM 644 CE1 TYR A 42 -27.541 16.169 -6.670 1.00 0.00 C ATOM 645 CE2 TYR A 42 -25.334 15.512 -5.914 1.00 0.00 C ATOM 646 CZ TYR A 42 -26.206 16.491 -6.401 1.00 0.00 C ATOM 647 OH TYR A 42 -25.751 17.777 -6.614 1.00 0.00 O ATOM 0 H TYR A 42 -29.337 12.646 -7.469 1.00 0.00 H new ATOM 0 HA TYR A 42 -26.509 11.723 -7.429 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -28.675 12.503 -5.396 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -27.061 12.011 -4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -29.035 14.618 -6.664 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -25.125 13.452 -5.317 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -28.214 16.926 -7.045 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -24.304 15.761 -5.707 1.00 0.00 H new ATOM 0 HH TYR A 42 -24.890 17.898 -6.162 1.00 0.00 H new ATOM 657 N ALA A 43 -29.006 9.801 -6.533 1.00 0.00 N ATOM 658 CA ALA A 43 -29.310 8.374 -6.241 1.00 0.00 C ATOM 659 C ALA A 43 -28.665 7.457 -7.285 1.00 0.00 C ATOM 660 O ALA A 43 -27.921 6.553 -6.956 1.00 0.00 O ATOM 661 CB ALA A 43 -30.832 8.257 -6.287 1.00 0.00 C ATOM 0 H ALA A 43 -29.814 10.422 -6.569 1.00 0.00 H new ATOM 0 HA ALA A 43 -28.914 8.071 -5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -31.124 7.228 -6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -31.270 8.916 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -31.189 8.543 -7.276 1.00 0.00 H new ATOM 667 N SER A 44 -28.945 7.679 -8.537 1.00 0.00 N ATOM 668 CA SER A 44 -28.354 6.823 -9.599 1.00 0.00 C ATOM 669 C SER A 44 -26.835 6.954 -9.610 1.00 0.00 C ATOM 670 O SER A 44 -26.124 5.981 -9.776 1.00 0.00 O ATOM 671 CB SER A 44 -28.956 7.337 -10.905 1.00 0.00 C ATOM 672 OG SER A 44 -30.374 7.306 -10.812 1.00 0.00 O ATOM 0 H SER A 44 -29.561 8.420 -8.872 1.00 0.00 H new ATOM 0 HA SER A 44 -28.570 5.766 -9.442 1.00 0.00 H new ATOM 0 HB2 SER A 44 -28.615 8.354 -11.101 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.621 6.722 -11.740 1.00 0.00 H new ATOM 0 HG SER A 44 -30.698 8.163 -10.463 1.00 0.00 H new ATOM 678 N LEU A 45 -26.321 8.146 -9.457 1.00 0.00 N ATOM 679 CA LEU A 45 -24.842 8.309 -9.487 1.00 0.00 C ATOM 680 C LEU A 45 -24.194 7.640 -8.271 1.00 0.00 C ATOM 681 O LEU A 45 -23.249 6.887 -8.394 1.00 0.00 O ATOM 682 CB LEU A 45 -24.596 9.817 -9.466 1.00 0.00 C ATOM 683 CG LEU A 45 -23.110 10.086 -9.704 1.00 0.00 C ATOM 684 CD1 LEU A 45 -22.935 11.425 -10.420 1.00 0.00 C ATOM 685 CD2 LEU A 45 -22.382 10.130 -8.359 1.00 0.00 C ATOM 0 H LEU A 45 -26.856 9.003 -9.314 1.00 0.00 H new ATOM 0 HA LEU A 45 -24.406 7.840 -10.369 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -25.194 10.306 -10.235 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -24.905 10.235 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 45 -22.693 9.291 -10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.874 11.612 -10.587 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -23.454 11.396 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -23.352 12.223 -9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.322 10.322 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.802 10.925 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.502 9.174 -7.849 1.00 0.00 H new ATOM 697 N MET A 46 -24.715 7.887 -7.103 1.00 0.00 N ATOM 698 CA MET A 46 -24.160 7.246 -5.877 1.00 0.00 C ATOM 699 C MET A 46 -24.365 5.732 -5.926 1.00 0.00 C ATOM 700 O MET A 46 -23.505 4.967 -5.537 1.00 0.00 O ATOM 701 CB MET A 46 -24.971 7.838 -4.725 1.00 0.00 C ATOM 702 CG MET A 46 -24.732 9.350 -4.635 1.00 0.00 C ATOM 703 SD MET A 46 -22.968 9.686 -4.408 1.00 0.00 S ATOM 704 CE MET A 46 -22.754 8.748 -2.877 1.00 0.00 C ATOM 0 H MET A 46 -25.507 8.510 -6.943 1.00 0.00 H new ATOM 0 HA MET A 46 -23.090 7.425 -5.773 1.00 0.00 H new ATOM 0 HB2 MET A 46 -26.032 7.638 -4.876 1.00 0.00 H new ATOM 0 HB3 MET A 46 -24.687 7.361 -3.787 1.00 0.00 H new ATOM 0 HG2 MET A 46 -25.090 9.838 -5.542 1.00 0.00 H new ATOM 0 HG3 MET A 46 -25.300 9.767 -3.804 1.00 0.00 H new ATOM 0 HE1 MET A 46 -21.886 9.126 -2.337 1.00 0.00 H new ATOM 0 HE2 MET A 46 -23.643 8.857 -2.256 1.00 0.00 H new ATOM 0 HE3 MET A 46 -22.603 7.695 -3.114 1.00 0.00 H new ATOM 714 N HIS A 47 -25.492 5.292 -6.406 1.00 0.00 N ATOM 715 CA HIS A 47 -25.733 3.822 -6.477 1.00 0.00 C ATOM 716 C HIS A 47 -24.575 3.135 -7.207 1.00 0.00 C ATOM 717 O HIS A 47 -23.929 2.253 -6.678 1.00 0.00 O ATOM 718 CB HIS A 47 -27.045 3.650 -7.238 1.00 0.00 C ATOM 719 CG HIS A 47 -27.328 2.184 -7.406 1.00 0.00 C ATOM 720 ND1 HIS A 47 -27.161 1.534 -8.619 1.00 0.00 N ATOM 721 CD2 HIS A 47 -27.756 1.226 -6.523 1.00 0.00 C ATOM 722 CE1 HIS A 47 -27.485 0.241 -8.433 1.00 0.00 C ATOM 723 NE2 HIS A 47 -27.856 0.000 -7.173 1.00 0.00 N ATOM 0 H HIS A 47 -26.252 5.879 -6.750 1.00 0.00 H new ATOM 0 HA HIS A 47 -25.795 3.369 -5.487 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -27.860 4.130 -6.696 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -26.981 4.135 -8.212 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -27.981 1.397 -5.481 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -27.449 -0.510 -9.208 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -28.150 -0.891 -6.773 1.00 0.00 H new ATOM 731 N SER A 48 -24.300 3.542 -8.415 1.00 0.00 N ATOM 732 CA SER A 48 -23.175 2.924 -9.175 1.00 0.00 C ATOM 733 C SER A 48 -21.891 2.930 -8.340 1.00 0.00 C ATOM 734 O SER A 48 -21.225 1.924 -8.199 1.00 0.00 O ATOM 735 CB SER A 48 -23.006 3.812 -10.406 1.00 0.00 C ATOM 736 OG SER A 48 -24.236 3.870 -11.117 1.00 0.00 O ATOM 0 H SER A 48 -24.806 4.277 -8.910 1.00 0.00 H new ATOM 0 HA SER A 48 -23.378 1.885 -9.434 1.00 0.00 H new ATOM 0 HB2 SER A 48 -22.699 4.814 -10.106 1.00 0.00 H new ATOM 0 HB3 SER A 48 -22.220 3.416 -11.049 1.00 0.00 H new ATOM 0 HG SER A 48 -24.131 4.441 -11.907 1.00 0.00 H new ATOM 742 N PHE A 49 -21.535 4.063 -7.801 1.00 0.00 N ATOM 743 CA PHE A 49 -20.284 4.155 -6.991 1.00 0.00 C ATOM 744 C PHE A 49 -20.312 3.211 -5.785 1.00 0.00 C ATOM 745 O PHE A 49 -19.355 2.507 -5.526 1.00 0.00 O ATOM 746 CB PHE A 49 -20.214 5.610 -6.536 1.00 0.00 C ATOM 747 CG PHE A 49 -19.013 5.800 -5.646 1.00 0.00 C ATOM 748 CD1 PHE A 49 -19.110 5.498 -4.285 1.00 0.00 C ATOM 749 CD2 PHE A 49 -17.810 6.272 -6.178 1.00 0.00 C ATOM 750 CE1 PHE A 49 -18.002 5.670 -3.450 1.00 0.00 C ATOM 751 CE2 PHE A 49 -16.699 6.446 -5.344 1.00 0.00 C ATOM 752 CZ PHE A 49 -16.796 6.147 -3.979 1.00 0.00 C ATOM 0 H PHE A 49 -22.058 4.934 -7.886 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.413 3.859 -7.575 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -20.147 6.270 -7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -21.124 5.879 -5.999 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -20.041 5.132 -3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -17.737 6.502 -7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -18.076 5.435 -2.398 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -15.768 6.810 -5.753 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.941 6.284 -3.334 1.00 0.00 H new ATOM 762 N ILE A 50 -21.382 3.183 -5.041 1.00 0.00 N ATOM 763 CA ILE A 50 -21.425 2.275 -3.860 1.00 0.00 C ATOM 764 C ILE A 50 -21.171 0.844 -4.314 1.00 0.00 C ATOM 765 O ILE A 50 -20.342 0.142 -3.768 1.00 0.00 O ATOM 766 CB ILE A 50 -22.828 2.437 -3.278 1.00 0.00 C ATOM 767 CG1 ILE A 50 -22.992 3.870 -2.764 1.00 0.00 C ATOM 768 CG2 ILE A 50 -23.023 1.455 -2.122 1.00 0.00 C ATOM 769 CD1 ILE A 50 -24.437 4.095 -2.324 1.00 0.00 C ATOM 0 H ILE A 50 -22.220 3.743 -5.196 1.00 0.00 H new ATOM 0 HA ILE A 50 -20.666 2.511 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 50 -23.571 2.233 -4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -22.315 4.047 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -22.725 4.580 -3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -24.025 1.573 -1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -22.899 0.435 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -22.285 1.656 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -24.551 5.116 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -25.104 3.936 -3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -24.688 3.394 -1.528 1.00 0.00 H new ATOM 781 N LEU A 51 -21.857 0.416 -5.330 1.00 0.00 N ATOM 782 CA LEU A 51 -21.634 -0.956 -5.847 1.00 0.00 C ATOM 783 C LEU A 51 -20.155 -1.134 -6.212 1.00 0.00 C ATOM 784 O LEU A 51 -19.562 -2.158 -5.937 1.00 0.00 O ATOM 785 CB LEU A 51 -22.550 -1.063 -7.078 1.00 0.00 C ATOM 786 CG LEU A 51 -22.249 -2.328 -7.904 1.00 0.00 C ATOM 787 CD1 LEU A 51 -21.031 -2.072 -8.793 1.00 0.00 C ATOM 788 CD2 LEU A 51 -21.979 -3.532 -6.987 1.00 0.00 C ATOM 0 H LEU A 51 -22.564 0.958 -5.826 1.00 0.00 H new ATOM 0 HA LEU A 51 -21.864 -1.735 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -23.591 -1.078 -6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -22.422 -0.180 -7.705 1.00 0.00 H new ATOM 0 HG LEU A 51 -23.118 -2.558 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -20.814 -2.965 -9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.239 -1.239 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.170 -1.830 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.769 -4.412 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.121 -3.318 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.855 -3.720 -6.366 1.00 0.00 H new ATOM 800 N LYS A 52 -19.545 -0.146 -6.822 1.00 0.00 N ATOM 801 CA LYS A 52 -18.102 -0.293 -7.184 1.00 0.00 C ATOM 802 C LYS A 52 -17.261 -0.468 -5.920 1.00 0.00 C ATOM 803 O LYS A 52 -16.446 -1.365 -5.826 1.00 0.00 O ATOM 804 CB LYS A 52 -17.722 0.992 -7.924 1.00 0.00 C ATOM 805 CG LYS A 52 -18.391 1.002 -9.301 1.00 0.00 C ATOM 806 CD LYS A 52 -17.767 2.097 -10.167 1.00 0.00 C ATOM 807 CE LYS A 52 -18.142 3.471 -9.609 1.00 0.00 C ATOM 808 NZ LYS A 52 -17.646 4.446 -10.619 1.00 0.00 N ATOM 0 H LYS A 52 -19.976 0.741 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 52 -17.925 -1.169 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -18.036 1.863 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.639 1.056 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -18.271 0.031 -9.782 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -19.462 1.174 -9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.683 1.985 -10.187 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -18.116 2.004 -11.195 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -19.220 3.560 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.681 3.641 -8.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -17.790 5.414 -10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.632 4.286 -10.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.169 4.320 -11.509 1.00 0.00 H new ATOM 822 N ALA A 53 -17.481 0.351 -4.927 1.00 0.00 N ATOM 823 CA ALA A 53 -16.722 0.192 -3.657 1.00 0.00 C ATOM 824 C ALA A 53 -16.967 -1.211 -3.105 1.00 0.00 C ATOM 825 O ALA A 53 -16.038 -1.947 -2.880 1.00 0.00 O ATOM 826 CB ALA A 53 -17.243 1.271 -2.707 1.00 0.00 C ATOM 0 H ALA A 53 -18.151 1.120 -4.941 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.647 0.305 -3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.718 1.201 -1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -17.071 2.255 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.311 1.128 -2.544 1.00 0.00 H new ATOM 832 N ARG A 54 -18.194 -1.610 -2.916 1.00 0.00 N ATOM 833 CA ARG A 54 -18.434 -2.999 -2.411 1.00 0.00 C ATOM 834 C ARG A 54 -17.688 -3.998 -3.308 1.00 0.00 C ATOM 835 O ARG A 54 -17.008 -4.883 -2.828 1.00 0.00 O ATOM 836 CB ARG A 54 -19.946 -3.211 -2.486 1.00 0.00 C ATOM 837 CG ARG A 54 -20.302 -4.577 -1.894 1.00 0.00 C ATOM 838 CD ARG A 54 -21.814 -4.794 -1.986 1.00 0.00 C ATOM 839 NE ARG A 54 -22.087 -4.971 -3.440 1.00 0.00 N ATOM 840 CZ ARG A 54 -23.298 -5.233 -3.849 1.00 0.00 C ATOM 841 NH1 ARG A 54 -24.137 -4.256 -4.067 1.00 0.00 N ATOM 842 NH2 ARG A 54 -23.670 -6.469 -4.041 1.00 0.00 N ATOM 0 H ARG A 54 -19.030 -1.050 -3.084 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.074 -3.144 -1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -20.462 -2.421 -1.940 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -20.281 -3.154 -3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -19.777 -5.366 -2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -19.979 -4.630 -0.854 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -22.123 -5.670 -1.416 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -22.361 -3.942 -1.582 1.00 0.00 H new ATOM 0 HE ARG A 54 -21.327 -4.887 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -23.845 -3.290 -3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -25.084 -4.459 -4.387 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -23.014 -7.231 -3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -24.617 -6.673 -4.361 1.00 0.00 H new ATOM 856 N SER A 55 -17.765 -3.835 -4.597 1.00 0.00 N ATOM 857 CA SER A 55 -17.009 -4.744 -5.511 1.00 0.00 C ATOM 858 C SER A 55 -15.513 -4.601 -5.224 1.00 0.00 C ATOM 859 O SER A 55 -14.832 -5.562 -4.925 1.00 0.00 O ATOM 860 CB SER A 55 -17.343 -4.268 -6.925 1.00 0.00 C ATOM 861 OG SER A 55 -18.755 -4.231 -7.090 1.00 0.00 O ATOM 0 H SER A 55 -18.317 -3.114 -5.061 1.00 0.00 H new ATOM 0 HA SER A 55 -17.272 -5.794 -5.381 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.920 -3.278 -7.097 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.897 -4.937 -7.661 1.00 0.00 H new ATOM 0 HG SER A 55 -19.070 -3.306 -7.010 1.00 0.00 H new ATOM 867 N THR A 56 -15.007 -3.403 -5.297 1.00 0.00 N ATOM 868 CA THR A 56 -13.565 -3.170 -5.012 1.00 0.00 C ATOM 869 C THR A 56 -13.221 -3.680 -3.609 1.00 0.00 C ATOM 870 O THR A 56 -12.234 -4.356 -3.393 1.00 0.00 O ATOM 871 CB THR A 56 -13.443 -1.648 -5.079 1.00 0.00 C ATOM 872 OG1 THR A 56 -13.715 -1.207 -6.400 1.00 0.00 O ATOM 873 CG2 THR A 56 -12.047 -1.224 -4.670 1.00 0.00 C ATOM 0 H THR A 56 -15.536 -2.567 -5.544 1.00 0.00 H new ATOM 0 HA THR A 56 -12.893 -3.682 -5.700 1.00 0.00 H new ATOM 0 HB THR A 56 -14.163 -1.199 -4.395 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.683 -1.123 -6.524 1.00 0.00 H new ATOM 0 HG21 THR A 56 -11.967 -0.138 -4.720 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.850 -1.556 -3.651 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.318 -1.673 -5.345 1.00 0.00 H new ATOM 881 N VAL A 57 -14.051 -3.348 -2.668 1.00 0.00 N ATOM 882 CA VAL A 57 -13.850 -3.775 -1.255 1.00 0.00 C ATOM 883 C VAL A 57 -13.744 -5.295 -1.144 1.00 0.00 C ATOM 884 O VAL A 57 -12.837 -5.822 -0.531 1.00 0.00 O ATOM 885 CB VAL A 57 -15.117 -3.265 -0.550 1.00 0.00 C ATOM 886 CG1 VAL A 57 -15.240 -3.871 0.847 1.00 0.00 C ATOM 887 CG2 VAL A 57 -15.047 -1.740 -0.430 1.00 0.00 C ATOM 0 H VAL A 57 -14.886 -2.782 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.928 -3.385 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 57 -15.986 -3.559 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -16.144 -3.496 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -15.294 -4.957 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.370 -3.593 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -15.944 -1.373 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -14.168 -1.461 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -14.980 -1.299 -1.425 1.00 0.00 H new ATOM 897 N ARG A 58 -14.669 -5.997 -1.712 1.00 0.00 N ATOM 898 CA ARG A 58 -14.637 -7.477 -1.622 1.00 0.00 C ATOM 899 C ARG A 58 -13.494 -8.063 -2.455 1.00 0.00 C ATOM 900 O ARG A 58 -13.054 -9.169 -2.211 1.00 0.00 O ATOM 901 CB ARG A 58 -15.993 -7.913 -2.147 1.00 0.00 C ATOM 902 CG ARG A 58 -17.085 -7.438 -1.186 1.00 0.00 C ATOM 903 CD ARG A 58 -18.443 -7.966 -1.651 1.00 0.00 C ATOM 904 NE ARG A 58 -18.337 -9.446 -1.534 1.00 0.00 N ATOM 905 CZ ARG A 58 -18.761 -10.207 -2.505 1.00 0.00 C ATOM 906 NH1 ARG A 58 -18.229 -10.104 -3.692 1.00 0.00 N ATOM 907 NH2 ARG A 58 -19.718 -11.067 -2.291 1.00 0.00 N ATOM 0 H ARG A 58 -15.452 -5.611 -2.239 1.00 0.00 H new ATOM 0 HA ARG A 58 -14.457 -7.828 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.161 -7.498 -3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.026 -8.998 -2.245 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -16.873 -7.790 -0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -17.101 -6.349 -1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -19.251 -7.577 -1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -18.654 -7.665 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 58 -17.933 -9.865 -0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -17.483 -9.429 -3.860 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -18.559 -10.698 -4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -20.136 -11.145 -1.364 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -20.049 -11.662 -3.051 1.00 0.00 H new ATOM 921 N ASP A 59 -13.008 -7.352 -3.436 1.00 0.00 N ATOM 922 CA ASP A 59 -11.898 -7.919 -4.256 1.00 0.00 C ATOM 923 C ASP A 59 -10.712 -8.276 -3.350 1.00 0.00 C ATOM 924 O ASP A 59 -10.076 -9.297 -3.519 1.00 0.00 O ATOM 925 CB ASP A 59 -11.525 -6.819 -5.252 1.00 0.00 C ATOM 926 CG ASP A 59 -10.538 -7.366 -6.288 1.00 0.00 C ATOM 927 OD1 ASP A 59 -10.303 -8.564 -6.286 1.00 0.00 O ATOM 928 OD2 ASP A 59 -10.032 -6.574 -7.067 1.00 0.00 O ATOM 0 H ASP A 59 -13.324 -6.420 -3.703 1.00 0.00 H new ATOM 0 HA ASP A 59 -12.186 -8.834 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.421 -6.449 -5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -11.081 -5.974 -4.725 1.00 0.00 H new ATOM 933 N ILE A 60 -10.415 -7.444 -2.383 1.00 0.00 N ATOM 934 CA ILE A 60 -9.275 -7.741 -1.461 1.00 0.00 C ATOM 935 C ILE A 60 -9.663 -8.858 -0.486 1.00 0.00 C ATOM 936 O ILE A 60 -8.831 -9.618 -0.031 1.00 0.00 O ATOM 937 CB ILE A 60 -9.026 -6.444 -0.688 1.00 0.00 C ATOM 938 CG1 ILE A 60 -8.669 -5.317 -1.660 1.00 0.00 C ATOM 939 CG2 ILE A 60 -7.866 -6.649 0.288 1.00 0.00 C ATOM 940 CD1 ILE A 60 -8.425 -4.028 -0.870 1.00 0.00 C ATOM 0 H ILE A 60 -10.911 -6.574 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.390 -8.070 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.930 -6.177 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.779 -5.582 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.476 -5.170 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -7.687 -5.726 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -8.116 -7.447 0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.968 -6.920 -0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.170 -3.222 -1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.327 -3.763 -0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.604 -4.180 -0.170 1.00 0.00 H new ATOM 952 N ASP A 61 -10.925 -8.953 -0.156 1.00 0.00 N ATOM 953 CA ASP A 61 -11.380 -10.007 0.796 1.00 0.00 C ATOM 954 C ASP A 61 -12.883 -10.260 0.599 1.00 0.00 C ATOM 955 O ASP A 61 -13.677 -9.350 0.718 1.00 0.00 O ATOM 956 CB ASP A 61 -11.117 -9.423 2.185 1.00 0.00 C ATOM 957 CG ASP A 61 -10.292 -10.412 3.011 1.00 0.00 C ATOM 958 OD1 ASP A 61 -9.409 -11.034 2.444 1.00 0.00 O ATOM 959 OD2 ASP A 61 -10.558 -10.531 4.196 1.00 0.00 O ATOM 0 H ASP A 61 -11.663 -8.342 -0.507 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.865 -10.957 0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.586 -8.475 2.097 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.062 -9.214 2.687 1.00 0.00 H new ATOM 964 N PRO A 62 -13.232 -11.482 0.277 1.00 0.00 N ATOM 965 CA PRO A 62 -14.657 -11.821 0.038 1.00 0.00 C ATOM 966 C PRO A 62 -15.474 -11.859 1.340 1.00 0.00 C ATOM 967 O PRO A 62 -16.683 -11.739 1.314 1.00 0.00 O ATOM 968 CB PRO A 62 -14.594 -13.208 -0.594 1.00 0.00 C ATOM 969 CG PRO A 62 -13.303 -13.794 -0.118 1.00 0.00 C ATOM 970 CD PRO A 62 -12.352 -12.647 0.105 1.00 0.00 C ATOM 0 HA PRO A 62 -15.152 -11.078 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -15.442 -13.820 -0.287 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -14.622 -13.147 -1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.452 -14.356 0.804 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.901 -14.490 -0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -11.730 -12.810 0.985 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.679 -12.517 -0.742 1.00 0.00 H new ATOM 978 N GLN A 63 -14.846 -12.053 2.471 1.00 0.00 N ATOM 979 CA GLN A 63 -15.636 -12.125 3.740 1.00 0.00 C ATOM 980 C GLN A 63 -15.731 -10.760 4.437 1.00 0.00 C ATOM 981 O GLN A 63 -16.199 -10.666 5.555 1.00 0.00 O ATOM 982 CB GLN A 63 -14.895 -13.127 4.623 1.00 0.00 C ATOM 983 CG GLN A 63 -14.884 -14.502 3.953 1.00 0.00 C ATOM 984 CD GLN A 63 -14.087 -15.479 4.820 1.00 0.00 C ATOM 985 OE1 GLN A 63 -13.354 -15.070 5.698 1.00 0.00 O ATOM 986 NE2 GLN A 63 -14.199 -16.763 4.610 1.00 0.00 N ATOM 0 H GLN A 63 -13.837 -12.163 2.573 1.00 0.00 H new ATOM 0 HA GLN A 63 -16.664 -12.429 3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.873 -12.788 4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -15.377 -13.192 5.598 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -15.904 -14.863 3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -14.439 -14.432 2.960 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.814 -17.107 3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.671 -17.421 5.183 1.00 0.00 H new ATOM 995 N ASN A 64 -15.309 -9.703 3.799 1.00 0.00 N ATOM 996 CA ASN A 64 -15.402 -8.363 4.456 1.00 0.00 C ATOM 997 C ASN A 64 -16.537 -7.544 3.814 1.00 0.00 C ATOM 998 O ASN A 64 -17.172 -7.988 2.880 1.00 0.00 O ATOM 999 CB ASN A 64 -14.012 -7.714 4.258 1.00 0.00 C ATOM 1000 CG ASN A 64 -13.909 -6.942 2.931 1.00 0.00 C ATOM 1001 OD1 ASN A 64 -13.190 -5.967 2.845 1.00 0.00 O ATOM 1002 ND2 ASN A 64 -14.584 -7.337 1.889 1.00 0.00 N ATOM 0 H ASN A 64 -14.908 -9.705 2.861 1.00 0.00 H new ATOM 0 HA ASN A 64 -15.643 -8.423 5.517 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.809 -7.035 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -13.245 -8.488 4.285 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -14.507 -6.828 1.008 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -15.190 -8.155 1.954 1.00 0.00 H new ATOM 1009 N ASP A 65 -16.817 -6.371 4.317 1.00 0.00 N ATOM 1010 CA ASP A 65 -17.934 -5.569 3.734 1.00 0.00 C ATOM 1011 C ASP A 65 -17.865 -4.106 4.182 1.00 0.00 C ATOM 1012 O ASP A 65 -17.200 -3.765 5.140 1.00 0.00 O ATOM 1013 CB ASP A 65 -19.202 -6.221 4.293 1.00 0.00 C ATOM 1014 CG ASP A 65 -19.717 -7.274 3.309 1.00 0.00 C ATOM 1015 OD1 ASP A 65 -19.390 -7.176 2.137 1.00 0.00 O ATOM 1016 OD2 ASP A 65 -20.433 -8.163 3.742 1.00 0.00 O ATOM 0 H ASP A 65 -16.327 -5.936 5.099 1.00 0.00 H new ATOM 0 HA ASP A 65 -17.898 -5.561 2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.990 -6.683 5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -19.967 -5.464 4.464 1.00 0.00 H new ATOM 1021 N LEU A 66 -18.546 -3.243 3.478 1.00 0.00 N ATOM 1022 CA LEU A 66 -18.533 -1.793 3.824 1.00 0.00 C ATOM 1023 C LEU A 66 -19.568 -1.492 4.915 1.00 0.00 C ATOM 1024 O LEU A 66 -20.723 -1.853 4.799 1.00 0.00 O ATOM 1025 CB LEU A 66 -18.924 -1.104 2.518 1.00 0.00 C ATOM 1026 CG LEU A 66 -18.589 0.385 2.601 1.00 0.00 C ATOM 1027 CD1 LEU A 66 -18.219 0.901 1.210 1.00 0.00 C ATOM 1028 CD2 LEU A 66 -19.809 1.148 3.110 1.00 0.00 C ATOM 0 H LEU A 66 -19.118 -3.484 2.668 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.569 -1.459 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -18.394 -1.560 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.989 -1.237 2.330 1.00 0.00 H new ATOM 0 HG LEU A 66 -17.751 0.533 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -17.980 1.963 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -17.353 0.354 0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.060 0.755 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.574 2.211 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.643 0.999 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -20.082 0.780 4.099 1.00 0.00 H new ATOM 1040 N THR A 67 -19.168 -0.841 5.973 1.00 0.00 N ATOM 1041 CA THR A 67 -20.138 -0.528 7.066 1.00 0.00 C ATOM 1042 C THR A 67 -20.688 0.899 6.903 1.00 0.00 C ATOM 1043 O THR A 67 -21.757 1.221 7.383 1.00 0.00 O ATOM 1044 CB THR A 67 -19.313 -0.678 8.355 1.00 0.00 C ATOM 1045 OG1 THR A 67 -19.170 -2.059 8.659 1.00 0.00 O ATOM 1046 CG2 THR A 67 -19.999 0.027 9.533 1.00 0.00 C ATOM 0 H THR A 67 -18.215 -0.512 6.130 1.00 0.00 H new ATOM 0 HA THR A 67 -21.010 -1.182 7.065 1.00 0.00 H new ATOM 0 HB THR A 67 -18.337 -0.219 8.197 1.00 0.00 H new ATOM 0 HG1 THR A 67 -18.643 -2.161 9.479 1.00 0.00 H new ATOM 0 HG21 THR A 67 -19.395 -0.095 10.432 1.00 0.00 H new ATOM 0 HG22 THR A 67 -20.107 1.088 9.309 1.00 0.00 H new ATOM 0 HG23 THR A 67 -20.984 -0.411 9.696 1.00 0.00 H new ATOM 1054 N PHE A 68 -19.958 1.753 6.240 1.00 0.00 N ATOM 1055 CA PHE A 68 -20.424 3.162 6.052 1.00 0.00 C ATOM 1056 C PHE A 68 -19.421 3.922 5.178 1.00 0.00 C ATOM 1057 O PHE A 68 -18.284 4.115 5.565 1.00 0.00 O ATOM 1058 CB PHE A 68 -20.451 3.748 7.467 1.00 0.00 C ATOM 1059 CG PHE A 68 -20.749 5.228 7.413 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -22.062 5.678 7.231 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -19.708 6.153 7.557 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -22.333 7.052 7.192 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -19.978 7.525 7.518 1.00 0.00 C ATOM 1064 CZ PHE A 68 -21.291 7.974 7.335 1.00 0.00 C ATOM 0 H PHE A 68 -19.055 1.538 5.818 1.00 0.00 H new ATOM 0 HA PHE A 68 -21.395 3.227 5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -21.207 3.239 8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.492 3.580 7.956 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -22.866 4.966 7.121 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.695 5.807 7.698 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -23.346 7.399 7.052 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -19.174 8.237 7.629 1.00 0.00 H new ATOM 0 HZ PHE A 68 -21.500 9.033 7.304 1.00 0.00 H new ATOM 1074 N LEU A 69 -19.812 4.364 4.016 1.00 0.00 N ATOM 1075 CA LEU A 69 -18.862 5.114 3.147 1.00 0.00 C ATOM 1076 C LEU A 69 -18.940 6.616 3.445 1.00 0.00 C ATOM 1077 O LEU A 69 -19.931 7.110 3.948 1.00 0.00 O ATOM 1078 CB LEU A 69 -19.327 4.802 1.714 1.00 0.00 C ATOM 1079 CG LEU A 69 -18.244 5.164 0.679 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -18.193 6.676 0.488 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -16.866 4.661 1.136 1.00 0.00 C ATOM 0 H LEU A 69 -20.748 4.239 3.630 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.823 4.827 3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.571 3.743 1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.240 5.357 1.497 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.499 4.683 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.425 6.924 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.161 7.031 0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.956 7.155 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.116 4.927 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.609 5.121 2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.894 3.578 1.252 1.00 0.00 H new ATOM 1093 N ARG A 70 -17.901 7.343 3.139 1.00 0.00 N ATOM 1094 CA ARG A 70 -17.933 8.808 3.416 1.00 0.00 C ATOM 1095 C ARG A 70 -16.975 9.575 2.497 1.00 0.00 C ATOM 1096 O ARG A 70 -15.785 9.621 2.738 1.00 0.00 O ATOM 1097 CB ARG A 70 -17.462 8.913 4.862 1.00 0.00 C ATOM 1098 CG ARG A 70 -17.399 10.378 5.282 1.00 0.00 C ATOM 1099 CD ARG A 70 -16.741 10.466 6.658 1.00 0.00 C ATOM 1100 NE ARG A 70 -16.861 11.897 7.053 1.00 0.00 N ATOM 1101 CZ ARG A 70 -16.299 12.322 8.152 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -16.605 11.774 9.296 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -15.431 13.295 8.105 1.00 0.00 N ATOM 0 H ARG A 70 -17.042 6.993 2.715 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.921 9.236 3.247 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -18.142 8.367 5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -16.480 8.453 4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.830 10.956 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -18.401 10.805 5.315 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -17.240 9.815 7.376 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -15.697 10.154 6.617 1.00 0.00 H new ATOM 0 HE ARG A 70 -17.383 12.546 6.464 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -17.284 11.013 9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -16.166 12.106 10.154 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.192 13.723 7.210 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.991 13.628 8.963 1.00 0.00 H new ATOM 1117 N ILE A 71 -17.470 10.193 1.460 1.00 0.00 N ATOM 1118 CA ILE A 71 -16.567 10.967 0.558 1.00 0.00 C ATOM 1119 C ILE A 71 -16.522 12.434 0.988 1.00 0.00 C ATOM 1120 O ILE A 71 -17.539 13.094 1.061 1.00 0.00 O ATOM 1121 CB ILE A 71 -17.193 10.853 -0.831 1.00 0.00 C ATOM 1122 CG1 ILE A 71 -17.327 9.380 -1.211 1.00 0.00 C ATOM 1123 CG2 ILE A 71 -16.306 11.566 -1.851 1.00 0.00 C ATOM 1124 CD1 ILE A 71 -18.085 9.255 -2.534 1.00 0.00 C ATOM 0 H ILE A 71 -18.456 10.197 1.198 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.546 10.587 0.583 1.00 0.00 H new ATOM 0 HB ILE A 71 -18.180 11.316 -0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -16.340 8.927 -1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -17.855 8.839 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.753 11.484 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.213 12.618 -1.580 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -15.318 11.105 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -18.179 8.203 -2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -19.078 9.692 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.539 9.781 -3.317 1.00 0.00 H new ATOM 1136 N ARG A 72 -15.358 12.975 1.223 1.00 0.00 N ATOM 1137 CA ARG A 72 -15.266 14.414 1.583 1.00 0.00 C ATOM 1138 C ARG A 72 -15.206 15.231 0.292 1.00 0.00 C ATOM 1139 O ARG A 72 -14.697 14.768 -0.710 1.00 0.00 O ATOM 1140 CB ARG A 72 -13.964 14.540 2.372 1.00 0.00 C ATOM 1141 CG ARG A 72 -14.000 15.821 3.207 1.00 0.00 C ATOM 1142 CD ARG A 72 -12.768 15.874 4.112 1.00 0.00 C ATOM 1143 NE ARG A 72 -13.010 17.024 5.026 1.00 0.00 N ATOM 1144 CZ ARG A 72 -13.118 16.824 6.311 1.00 0.00 C ATOM 1145 NH1 ARG A 72 -12.332 15.967 6.906 1.00 0.00 N ATOM 1146 NH2 ARG A 72 -14.013 17.474 7.003 1.00 0.00 N ATOM 0 H ARG A 72 -14.467 12.480 1.181 1.00 0.00 H new ATOM 0 HA ARG A 72 -16.114 14.773 2.166 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -13.833 13.673 3.020 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -13.113 14.560 1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.022 16.693 2.554 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.908 15.850 3.809 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -12.648 14.945 4.670 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -11.857 16.017 3.531 1.00 0.00 H new ATOM 0 HE ARG A 72 -13.091 17.968 4.648 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -11.634 15.455 6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -12.416 15.810 7.910 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.631 18.141 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -14.095 17.316 8.007 1.00 0.00 H new ATOM 1160 N SER A 73 -15.714 16.431 0.290 1.00 0.00 N ATOM 1161 CA SER A 73 -15.664 17.235 -0.965 1.00 0.00 C ATOM 1162 C SER A 73 -15.548 18.725 -0.641 1.00 0.00 C ATOM 1163 O SER A 73 -16.114 19.208 0.319 1.00 0.00 O ATOM 1164 CB SER A 73 -16.986 16.952 -1.691 1.00 0.00 C ATOM 1165 OG SER A 73 -17.523 15.710 -1.250 1.00 0.00 O ATOM 0 H SER A 73 -16.156 16.886 1.089 1.00 0.00 H new ATOM 0 HA SER A 73 -14.801 16.971 -1.576 1.00 0.00 H new ATOM 0 HB2 SER A 73 -17.697 17.755 -1.497 1.00 0.00 H new ATOM 0 HB3 SER A 73 -16.821 16.925 -2.768 1.00 0.00 H new ATOM 0 HG SER A 73 -18.502 15.757 -1.254 1.00 0.00 H new ATOM 1171 N LYS A 74 -14.819 19.454 -1.435 1.00 0.00 N ATOM 1172 CA LYS A 74 -14.664 20.915 -1.184 1.00 0.00 C ATOM 1173 C LYS A 74 -16.032 21.602 -1.158 1.00 0.00 C ATOM 1174 O LYS A 74 -16.308 22.442 -0.325 1.00 0.00 O ATOM 1175 CB LYS A 74 -13.859 21.421 -2.380 1.00 0.00 C ATOM 1176 CG LYS A 74 -13.473 22.884 -2.156 1.00 0.00 C ATOM 1177 CD LYS A 74 -12.306 22.955 -1.172 1.00 0.00 C ATOM 1178 CE LYS A 74 -11.852 24.409 -1.022 1.00 0.00 C ATOM 1179 NZ LYS A 74 -12.765 24.991 0.003 1.00 0.00 N ATOM 0 H LYS A 74 -14.320 19.101 -2.252 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.182 21.120 -0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.963 20.814 -2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.446 21.325 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.194 23.347 -3.102 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.325 23.441 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.608 22.556 -0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.479 22.340 -1.527 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.811 24.467 -0.703 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.926 24.946 -1.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.496 25.979 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.744 24.958 -0.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.693 24.443 0.884 1.00 0.00 H new ATOM 1193 N LYS A 75 -16.879 21.255 -2.085 1.00 0.00 N ATOM 1194 CA LYS A 75 -18.222 21.874 -2.168 1.00 0.00 C ATOM 1195 C LYS A 75 -19.247 21.186 -1.257 1.00 0.00 C ATOM 1196 O LYS A 75 -20.321 21.713 -1.047 1.00 0.00 O ATOM 1197 CB LYS A 75 -18.608 21.696 -3.632 1.00 0.00 C ATOM 1198 CG LYS A 75 -19.878 22.484 -3.905 1.00 0.00 C ATOM 1199 CD LYS A 75 -20.278 22.327 -5.374 1.00 0.00 C ATOM 1200 CE LYS A 75 -21.434 23.278 -5.689 1.00 0.00 C ATOM 1201 NZ LYS A 75 -22.633 22.636 -5.084 1.00 0.00 N ATOM 0 H LYS A 75 -16.689 20.554 -2.801 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.207 22.913 -1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -17.803 22.043 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -18.764 20.641 -3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.682 22.131 -3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -19.721 23.537 -3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -19.427 22.545 -6.020 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -20.575 21.297 -5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -21.259 24.267 -5.265 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -21.556 23.409 -6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -23.313 22.396 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -22.348 21.769 -4.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -23.076 23.293 -4.411 1.00 0.00 H new ATOM 1215 N ASN A 76 -18.960 20.026 -0.721 1.00 0.00 N ATOM 1216 CA ASN A 76 -19.980 19.356 0.150 1.00 0.00 C ATOM 1217 C ASN A 76 -19.423 18.059 0.745 1.00 0.00 C ATOM 1218 O ASN A 76 -18.260 17.745 0.598 1.00 0.00 O ATOM 1219 CB ASN A 76 -21.171 19.055 -0.767 1.00 0.00 C ATOM 1220 CG ASN A 76 -20.709 18.199 -1.946 1.00 0.00 C ATOM 1221 OD1 ASN A 76 -19.840 17.362 -1.802 1.00 0.00 O ATOM 1222 ND2 ASN A 76 -21.257 18.376 -3.117 1.00 0.00 N ATOM 0 H ASN A 76 -18.083 19.520 -0.844 1.00 0.00 H new ATOM 0 HA ASN A 76 -20.264 19.990 0.990 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -21.949 18.534 -0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -21.608 19.986 -1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -20.956 17.812 -3.912 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -21.986 19.079 -3.238 1.00 0.00 H new ATOM 1229 N GLU A 77 -20.248 17.307 1.419 1.00 0.00 N ATOM 1230 CA GLU A 77 -19.765 16.031 2.024 1.00 0.00 C ATOM 1231 C GLU A 77 -20.935 15.065 2.176 1.00 0.00 C ATOM 1232 O GLU A 77 -21.747 15.158 3.076 1.00 0.00 O ATOM 1233 CB GLU A 77 -19.220 16.422 3.388 1.00 0.00 C ATOM 1234 CG GLU A 77 -18.514 15.225 4.030 1.00 0.00 C ATOM 1235 CD GLU A 77 -18.083 15.586 5.457 1.00 0.00 C ATOM 1236 OE1 GLU A 77 -18.377 16.691 5.886 1.00 0.00 O ATOM 1237 OE2 GLU A 77 -17.469 14.749 6.098 1.00 0.00 O ATOM 0 H GLU A 77 -21.233 17.519 1.578 1.00 0.00 H new ATOM 0 HA GLU A 77 -19.009 15.537 1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -18.523 17.254 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -20.032 16.763 4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -19.181 14.363 4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -17.644 14.942 3.437 1.00 0.00 H new ATOM 1244 N ILE A 78 -21.010 14.153 1.262 1.00 0.00 N ATOM 1245 CA ILE A 78 -22.106 13.140 1.243 1.00 0.00 C ATOM 1246 C ILE A 78 -21.695 11.835 1.935 1.00 0.00 C ATOM 1247 O ILE A 78 -20.749 11.181 1.541 1.00 0.00 O ATOM 1248 CB ILE A 78 -22.353 12.895 -0.245 1.00 0.00 C ATOM 1249 CG1 ILE A 78 -22.709 14.221 -0.926 1.00 0.00 C ATOM 1250 CG2 ILE A 78 -23.507 11.910 -0.418 1.00 0.00 C ATOM 1251 CD1 ILE A 78 -22.848 14.003 -2.434 1.00 0.00 C ATOM 0 H ILE A 78 -20.339 14.058 0.499 1.00 0.00 H new ATOM 0 HA ILE A 78 -22.989 13.489 1.778 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.453 12.480 -0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -23.641 14.612 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.936 14.963 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -23.681 11.737 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -23.256 10.967 0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -24.408 12.322 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -23.101 14.947 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -21.906 13.631 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -23.636 13.275 -2.625 1.00 0.00 H new ATOM 1263 N MET A 79 -22.438 11.428 2.933 1.00 0.00 N ATOM 1264 CA MET A 79 -22.147 10.139 3.629 1.00 0.00 C ATOM 1265 C MET A 79 -23.075 9.055 3.064 1.00 0.00 C ATOM 1266 O MET A 79 -24.181 9.353 2.657 1.00 0.00 O ATOM 1267 CB MET A 79 -22.477 10.399 5.100 1.00 0.00 C ATOM 1268 CG MET A 79 -21.537 11.465 5.661 1.00 0.00 C ATOM 1269 SD MET A 79 -21.807 11.623 7.445 1.00 0.00 S ATOM 1270 CE MET A 79 -23.590 11.937 7.381 1.00 0.00 C ATOM 0 H MET A 79 -23.241 11.939 3.298 1.00 0.00 H new ATOM 0 HA MET A 79 -21.117 9.807 3.500 1.00 0.00 H new ATOM 0 HB2 MET A 79 -23.512 10.726 5.198 1.00 0.00 H new ATOM 0 HB3 MET A 79 -22.379 9.477 5.673 1.00 0.00 H new ATOM 0 HG2 MET A 79 -20.500 11.194 5.461 1.00 0.00 H new ATOM 0 HG3 MET A 79 -21.717 12.421 5.168 1.00 0.00 H new ATOM 0 HE1 MET A 79 -23.913 12.393 8.317 1.00 0.00 H new ATOM 0 HE2 MET A 79 -23.811 12.611 6.554 1.00 0.00 H new ATOM 0 HE3 MET A 79 -24.120 10.996 7.234 1.00 0.00 H new ATOM 1280 N VAL A 80 -22.670 7.808 3.032 1.00 0.00 N ATOM 1281 CA VAL A 80 -23.604 6.775 2.486 1.00 0.00 C ATOM 1282 C VAL A 80 -23.551 5.481 3.299 1.00 0.00 C ATOM 1283 O VAL A 80 -22.630 4.710 3.154 1.00 0.00 O ATOM 1284 CB VAL A 80 -23.097 6.500 1.073 1.00 0.00 C ATOM 1285 CG1 VAL A 80 -24.045 5.523 0.375 1.00 0.00 C ATOM 1286 CG2 VAL A 80 -23.042 7.808 0.289 1.00 0.00 C ATOM 0 H VAL A 80 -21.762 7.468 3.350 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.636 7.125 2.516 1.00 0.00 H new ATOM 0 HB VAL A 80 -22.099 6.065 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -23.685 5.325 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -24.083 4.589 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.043 5.958 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -22.680 7.612 -0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.040 8.244 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -22.367 8.503 0.788 1.00 0.00 H new ATOM 1296 N ALA A 81 -24.531 5.212 4.119 1.00 0.00 N ATOM 1297 CA ALA A 81 -24.520 3.928 4.883 1.00 0.00 C ATOM 1298 C ALA A 81 -25.319 2.868 4.112 1.00 0.00 C ATOM 1299 O ALA A 81 -26.531 2.935 4.071 1.00 0.00 O ATOM 1300 CB ALA A 81 -25.185 4.239 6.221 1.00 0.00 C ATOM 0 H ALA A 81 -25.332 5.818 4.293 1.00 0.00 H new ATOM 0 HA ALA A 81 -23.512 3.538 5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -25.210 3.337 6.833 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -24.618 5.013 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -26.203 4.589 6.049 1.00 0.00 H new ATOM 1306 N PRO A 82 -24.635 1.930 3.513 1.00 0.00 N ATOM 1307 CA PRO A 82 -25.309 0.879 2.736 1.00 0.00 C ATOM 1308 C PRO A 82 -25.505 -0.389 3.567 1.00 0.00 C ATOM 1309 O PRO A 82 -24.851 -0.611 4.566 1.00 0.00 O ATOM 1310 CB PRO A 82 -24.323 0.624 1.603 1.00 0.00 C ATOM 1311 CG PRO A 82 -22.978 1.049 2.136 1.00 0.00 C ATOM 1312 CD PRO A 82 -23.193 1.734 3.471 1.00 0.00 C ATOM 0 HA PRO A 82 -26.306 1.167 2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.317 -0.428 1.317 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -24.591 1.195 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -22.325 0.184 2.253 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -22.488 1.726 1.436 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -22.846 1.118 4.301 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -22.656 2.681 3.530 1.00 0.00 H new ATOM 1320 N ASP A 83 -26.405 -1.223 3.132 1.00 0.00 N ATOM 1321 CA ASP A 83 -26.680 -2.505 3.853 1.00 0.00 C ATOM 1322 C ASP A 83 -27.225 -2.230 5.259 1.00 0.00 C ATOM 1323 O ASP A 83 -26.533 -2.334 6.247 1.00 0.00 O ATOM 1324 CB ASP A 83 -25.333 -3.236 3.927 1.00 0.00 C ATOM 1325 CG ASP A 83 -25.576 -4.730 4.165 1.00 0.00 C ATOM 1326 OD1 ASP A 83 -26.726 -5.141 4.130 1.00 0.00 O ATOM 1327 OD2 ASP A 83 -24.608 -5.442 4.375 1.00 0.00 O ATOM 0 H ASP A 83 -26.972 -1.073 2.297 1.00 0.00 H new ATOM 0 HA ASP A 83 -27.433 -3.102 3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -24.776 -3.090 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -24.726 -2.822 4.732 1.00 0.00 H new ATOM 1332 N LYS A 84 -28.471 -1.894 5.341 1.00 0.00 N ATOM 1333 CA LYS A 84 -29.119 -1.609 6.648 1.00 0.00 C ATOM 1334 C LYS A 84 -30.607 -1.507 6.357 1.00 0.00 C ATOM 1335 O LYS A 84 -31.261 -0.537 6.683 1.00 0.00 O ATOM 1336 CB LYS A 84 -28.568 -0.249 7.082 1.00 0.00 C ATOM 1337 CG LYS A 84 -29.013 0.033 8.514 1.00 0.00 C ATOM 1338 CD LYS A 84 -28.579 1.441 8.915 1.00 0.00 C ATOM 1339 CE LYS A 84 -28.889 1.658 10.395 1.00 0.00 C ATOM 1340 NZ LYS A 84 -27.686 1.155 11.113 1.00 0.00 N ATOM 0 H LYS A 84 -29.090 -1.801 4.535 1.00 0.00 H new ATOM 0 HA LYS A 84 -28.940 -2.358 7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -27.480 -0.246 7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -28.929 0.534 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -30.096 -0.062 8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -28.577 -0.700 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -27.513 1.572 8.731 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -29.101 2.182 8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -29.067 2.711 10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -29.785 1.115 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -27.820 1.269 12.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -27.546 0.148 10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -26.850 1.695 10.811 1.00 0.00 H new ATOM 1354 N ASP A 85 -31.105 -2.479 5.644 1.00 0.00 N ATOM 1355 CA ASP A 85 -32.526 -2.458 5.182 1.00 0.00 C ATOM 1356 C ASP A 85 -32.705 -1.208 4.288 1.00 0.00 C ATOM 1357 O ASP A 85 -33.797 -0.728 4.061 1.00 0.00 O ATOM 1358 CB ASP A 85 -33.388 -2.391 6.444 1.00 0.00 C ATOM 1359 CG ASP A 85 -33.080 -3.587 7.348 1.00 0.00 C ATOM 1360 OD1 ASP A 85 -32.493 -4.539 6.863 1.00 0.00 O ATOM 1361 OD2 ASP A 85 -33.445 -3.531 8.514 1.00 0.00 O ATOM 0 H ASP A 85 -30.578 -3.304 5.356 1.00 0.00 H new ATOM 0 HA ASP A 85 -32.810 -3.335 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -33.195 -1.461 6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -34.444 -2.390 6.174 1.00 0.00 H new ATOM 1366 N TYR A 86 -31.601 -0.762 3.732 1.00 0.00 N ATOM 1367 CA TYR A 86 -31.620 0.389 2.778 1.00 0.00 C ATOM 1368 C TYR A 86 -30.278 0.573 2.076 1.00 0.00 C ATOM 1369 O TYR A 86 -29.342 -0.181 2.254 1.00 0.00 O ATOM 1370 CB TYR A 86 -31.989 1.636 3.594 1.00 0.00 C ATOM 1371 CG TYR A 86 -33.492 1.834 3.565 1.00 0.00 C ATOM 1372 CD1 TYR A 86 -34.195 1.709 2.359 1.00 0.00 C ATOM 1373 CD2 TYR A 86 -34.184 2.132 4.744 1.00 0.00 C ATOM 1374 CE1 TYR A 86 -35.579 1.879 2.328 1.00 0.00 C ATOM 1375 CE2 TYR A 86 -35.574 2.304 4.715 1.00 0.00 C ATOM 1376 CZ TYR A 86 -36.272 2.176 3.507 1.00 0.00 C ATOM 1377 OH TYR A 86 -37.640 2.344 3.480 1.00 0.00 O ATOM 0 H TYR A 86 -30.675 -1.155 3.904 1.00 0.00 H new ATOM 0 HA TYR A 86 -32.347 0.207 1.987 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -31.646 1.525 4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -31.488 2.513 3.184 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -33.662 1.480 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -33.647 2.229 5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -36.115 1.782 1.396 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -36.108 2.535 5.625 1.00 0.00 H new ATOM 0 HH TYR A 86 -37.963 2.544 4.383 1.00 0.00 H new ATOM 1387 N PHE A 87 -30.180 1.639 1.340 1.00 0.00 N ATOM 1388 CA PHE A 87 -28.934 2.046 0.641 1.00 0.00 C ATOM 1389 C PHE A 87 -29.129 3.546 0.392 1.00 0.00 C ATOM 1390 O PHE A 87 -29.993 3.923 -0.377 1.00 0.00 O ATOM 1391 CB PHE A 87 -28.916 1.268 -0.677 1.00 0.00 C ATOM 1392 CG PHE A 87 -27.917 0.140 -0.591 1.00 0.00 C ATOM 1393 CD1 PHE A 87 -28.320 -1.117 -0.129 1.00 0.00 C ATOM 1394 CD2 PHE A 87 -26.587 0.352 -0.978 1.00 0.00 C ATOM 1395 CE1 PHE A 87 -27.396 -2.164 -0.052 1.00 0.00 C ATOM 1396 CE2 PHE A 87 -25.662 -0.697 -0.902 1.00 0.00 C ATOM 1397 CZ PHE A 87 -26.067 -1.955 -0.439 1.00 0.00 C ATOM 0 H PHE A 87 -30.959 2.280 1.187 1.00 0.00 H new ATOM 0 HA PHE A 87 -28.006 1.855 1.179 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -29.909 0.871 -0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -28.656 1.934 -1.500 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -29.345 -1.279 0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -26.276 1.323 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -27.708 -3.134 0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -24.637 -0.536 -1.200 1.00 0.00 H new ATOM 0 HZ PHE A 87 -25.354 -2.764 -0.380 1.00 0.00 H new ATOM 1407 N LEU A 88 -28.451 4.407 1.102 1.00 0.00 N ATOM 1408 CA LEU A 88 -28.788 5.855 0.922 1.00 0.00 C ATOM 1409 C LEU A 88 -27.598 6.813 0.925 1.00 0.00 C ATOM 1410 O LEU A 88 -26.504 6.511 1.356 1.00 0.00 O ATOM 1411 CB LEU A 88 -29.709 6.161 2.113 1.00 0.00 C ATOM 1412 CG LEU A 88 -28.911 6.110 3.420 1.00 0.00 C ATOM 1413 CD1 LEU A 88 -29.247 7.336 4.268 1.00 0.00 C ATOM 1414 CD2 LEU A 88 -29.280 4.842 4.194 1.00 0.00 C ATOM 0 H LEU A 88 -27.711 4.190 1.770 1.00 0.00 H new ATOM 0 HA LEU A 88 -29.231 6.009 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -30.160 7.146 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -30.525 5.439 2.147 1.00 0.00 H new ATOM 0 HG LEU A 88 -27.845 6.102 3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -28.680 7.301 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -28.987 8.241 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -30.314 7.342 4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -28.713 4.805 5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -30.346 4.851 4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -29.044 3.966 3.590 1.00 0.00 H new ATOM 1426 N ILE A 89 -27.864 7.989 0.417 1.00 0.00 N ATOM 1427 CA ILE A 89 -26.853 9.074 0.317 1.00 0.00 C ATOM 1428 C ILE A 89 -27.283 10.262 1.181 1.00 0.00 C ATOM 1429 O ILE A 89 -28.340 10.825 0.982 1.00 0.00 O ATOM 1430 CB ILE A 89 -26.911 9.478 -1.155 1.00 0.00 C ATOM 1431 CG1 ILE A 89 -26.625 8.258 -2.033 1.00 0.00 C ATOM 1432 CG2 ILE A 89 -25.869 10.557 -1.434 1.00 0.00 C ATOM 1433 CD1 ILE A 89 -27.635 8.208 -3.180 1.00 0.00 C ATOM 0 H ILE A 89 -28.781 8.247 0.053 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.861 8.765 0.647 1.00 0.00 H new ATOM 0 HB ILE A 89 -27.904 9.866 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -25.611 8.311 -2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -26.688 7.346 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -25.913 10.843 -2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -26.072 11.429 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -24.876 10.172 -1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -27.432 7.339 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -28.644 8.135 -2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -27.550 9.115 -3.779 1.00 0.00 H new ATOM 1445 N VAL A 90 -26.470 10.674 2.114 1.00 0.00 N ATOM 1446 CA VAL A 90 -26.849 11.853 2.945 1.00 0.00 C ATOM 1447 C VAL A 90 -25.999 13.066 2.538 1.00 0.00 C ATOM 1448 O VAL A 90 -24.817 13.116 2.810 1.00 0.00 O ATOM 1449 CB VAL A 90 -26.547 11.441 4.387 1.00 0.00 C ATOM 1450 CG1 VAL A 90 -26.870 12.604 5.328 1.00 0.00 C ATOM 1451 CG2 VAL A 90 -27.403 10.230 4.767 1.00 0.00 C ATOM 0 H VAL A 90 -25.569 10.251 2.336 1.00 0.00 H new ATOM 0 HA VAL A 90 -27.895 12.134 2.820 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.492 11.181 4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.655 12.311 6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.260 13.468 5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.925 12.863 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.186 9.939 5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.458 10.488 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.175 9.399 4.099 1.00 0.00 H new ATOM 1461 N ILE A 91 -26.583 14.047 1.905 1.00 0.00 N ATOM 1462 CA ILE A 91 -25.784 15.249 1.505 1.00 0.00 C ATOM 1463 C ILE A 91 -25.713 16.253 2.662 1.00 0.00 C ATOM 1464 O ILE A 91 -26.713 16.813 3.065 1.00 0.00 O ATOM 1465 CB ILE A 91 -26.519 15.849 0.309 1.00 0.00 C ATOM 1466 CG1 ILE A 91 -26.696 14.774 -0.768 1.00 0.00 C ATOM 1467 CG2 ILE A 91 -25.695 17.005 -0.261 1.00 0.00 C ATOM 1468 CD1 ILE A 91 -28.119 14.218 -0.702 1.00 0.00 C ATOM 0 H ILE A 91 -27.570 14.072 1.648 1.00 0.00 H new ATOM 0 HA ILE A 91 -24.756 14.989 1.252 1.00 0.00 H new ATOM 0 HB ILE A 91 -27.496 16.215 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -26.504 15.197 -1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -25.973 13.972 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -26.216 17.437 -1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -25.560 17.768 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -24.721 16.635 -0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -28.247 13.453 -1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -28.293 13.780 0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -28.833 15.024 -0.872 1.00 0.00 H new ATOM 1480 N GLN A 92 -24.540 16.513 3.180 1.00 0.00 N ATOM 1481 CA GLN A 92 -24.412 17.513 4.283 1.00 0.00 C ATOM 1482 C GLN A 92 -23.936 18.868 3.749 1.00 0.00 C ATOM 1483 O GLN A 92 -23.152 18.939 2.824 1.00 0.00 O ATOM 1484 CB GLN A 92 -23.379 16.928 5.246 1.00 0.00 C ATOM 1485 CG GLN A 92 -23.931 15.652 5.879 1.00 0.00 C ATOM 1486 CD GLN A 92 -22.908 15.097 6.871 1.00 0.00 C ATOM 1487 OE1 GLN A 92 -21.723 15.100 6.605 1.00 0.00 O ATOM 1488 NE2 GLN A 92 -23.317 14.627 8.018 1.00 0.00 N ATOM 0 H GLN A 92 -23.666 16.077 2.887 1.00 0.00 H new ATOM 0 HA GLN A 92 -25.371 17.691 4.769 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -22.453 16.710 4.713 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -23.137 17.655 6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -24.872 15.862 6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -24.145 14.912 5.107 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -24.312 14.624 8.242 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -22.642 14.263 8.690 1.00 0.00 H new ATOM 1497 N ASN A 93 -24.391 19.944 4.331 1.00 0.00 N ATOM 1498 CA ASN A 93 -23.942 21.285 3.853 1.00 0.00 C ATOM 1499 C ASN A 93 -22.422 21.401 3.988 1.00 0.00 C ATOM 1500 O ASN A 93 -21.838 20.848 4.899 1.00 0.00 O ATOM 1501 CB ASN A 93 -24.622 22.303 4.768 1.00 0.00 C ATOM 1502 CG ASN A 93 -25.720 23.035 3.993 1.00 0.00 C ATOM 1503 OD1 ASN A 93 -25.478 23.555 2.921 1.00 0.00 O ATOM 1504 ND2 ASN A 93 -26.926 23.097 4.488 1.00 0.00 N ATOM 0 H ASN A 93 -25.049 19.955 5.110 1.00 0.00 H new ATOM 0 HA ASN A 93 -24.199 21.448 2.806 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -25.049 21.800 5.636 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -23.889 23.017 5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -27.663 23.581 3.976 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -27.131 22.661 5.387 1.00 0.00 H new ATOM 1511 N PRO A 94 -21.823 22.120 3.072 1.00 0.00 N ATOM 1512 CA PRO A 94 -20.358 22.303 3.101 1.00 0.00 C ATOM 1513 C PRO A 94 -19.982 23.267 4.225 1.00 0.00 C ATOM 1514 O PRO A 94 -20.828 23.727 4.966 1.00 0.00 O ATOM 1515 CB PRO A 94 -20.038 22.893 1.730 1.00 0.00 C ATOM 1516 CG PRO A 94 -21.302 23.554 1.283 1.00 0.00 C ATOM 1517 CD PRO A 94 -22.446 22.826 1.943 1.00 0.00 C ATOM 0 HA PRO A 94 -19.805 21.382 3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -19.219 23.610 1.791 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -19.730 22.117 1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.304 24.608 1.563 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.395 23.512 0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -23.216 23.519 2.283 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.925 22.130 1.254 1.00 0.00 H new ATOM 1525 N THR A 95 -18.726 23.572 4.366 1.00 0.00 N ATOM 1526 CA THR A 95 -18.317 24.500 5.456 1.00 0.00 C ATOM 1527 C THR A 95 -17.064 25.278 5.047 1.00 0.00 C ATOM 1528 O THR A 95 -16.302 25.728 5.880 1.00 0.00 O ATOM 1529 CB THR A 95 -18.024 23.593 6.650 1.00 0.00 C ATOM 1530 OG1 THR A 95 -17.127 22.564 6.252 1.00 0.00 O ATOM 1531 CG2 THR A 95 -19.327 22.972 7.153 1.00 0.00 C ATOM 0 H THR A 95 -17.968 23.223 3.779 1.00 0.00 H new ATOM 0 HA THR A 95 -19.085 25.240 5.683 1.00 0.00 H new ATOM 0 HB THR A 95 -17.572 24.179 7.450 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.936 21.982 7.017 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.117 22.325 8.005 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.013 23.762 7.458 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.782 22.385 6.355 1.00 0.00 H new ATOM 1539 N GLU A 96 -16.848 25.443 3.770 1.00 0.00 N ATOM 1540 CA GLU A 96 -15.648 26.198 3.303 1.00 0.00 C ATOM 1541 C GLU A 96 -14.376 25.597 3.906 1.00 0.00 C ATOM 1542 O GLU A 96 -13.689 26.307 4.622 1.00 0.00 O ATOM 1543 CB GLU A 96 -15.859 27.629 3.802 1.00 0.00 C ATOM 1544 CG GLU A 96 -17.154 28.195 3.211 1.00 0.00 C ATOM 1545 CD GLU A 96 -17.327 29.647 3.661 1.00 0.00 C ATOM 1546 OE1 GLU A 96 -17.660 29.853 4.816 1.00 0.00 O ATOM 1547 OE2 GLU A 96 -17.124 30.528 2.842 1.00 0.00 O ATOM 1548 OXT GLU A 96 -14.113 24.434 3.644 1.00 0.00 O ATOM 0 H GLU A 96 -17.451 25.087 3.028 1.00 0.00 H new ATOM 0 HA GLU A 96 -15.532 26.159 2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.909 27.641 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.013 28.253 3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.124 28.141 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.006 27.598 3.536 1.00 0.00 H new TER 1555 GLU A 96 ATOM 1556 N MET B 97 6.820 21.874 -1.170 1.00 0.00 N ATOM 1557 CA MET B 97 6.280 20.487 -1.079 1.00 0.00 C ATOM 1558 C MET B 97 7.039 19.677 -0.026 1.00 0.00 C ATOM 1559 O MET B 97 6.574 18.652 0.427 1.00 0.00 O ATOM 1560 CB MET B 97 6.493 19.881 -2.463 1.00 0.00 C ATOM 1561 CG MET B 97 5.570 20.568 -3.468 1.00 0.00 C ATOM 1562 SD MET B 97 5.597 19.648 -5.024 1.00 0.00 S ATOM 1563 CE MET B 97 4.703 18.194 -4.421 1.00 0.00 C ATOM 0 HA MET B 97 5.231 20.483 -0.785 1.00 0.00 H new ATOM 0 HB2 MET B 97 7.533 20.000 -2.768 1.00 0.00 H new ATOM 0 HB3 MET B 97 6.289 18.811 -2.438 1.00 0.00 H new ATOM 0 HG2 MET B 97 4.554 20.613 -3.076 1.00 0.00 H new ATOM 0 HG3 MET B 97 5.893 21.596 -3.634 1.00 0.00 H new ATOM 0 HE1 MET B 97 5.279 17.295 -4.642 1.00 0.00 H new ATOM 0 HE2 MET B 97 4.558 18.277 -3.344 1.00 0.00 H new ATOM 0 HE3 MET B 97 3.733 18.133 -4.914 1.00 0.00 H new ATOM 1573 N ALA B 98 8.195 20.124 0.376 1.00 0.00 N ATOM 1574 CA ALA B 98 8.952 19.362 1.407 1.00 0.00 C ATOM 1575 C ALA B 98 8.138 19.329 2.699 1.00 0.00 C ATOM 1576 O ALA B 98 8.043 18.314 3.361 1.00 0.00 O ATOM 1577 CB ALA B 98 10.258 20.133 1.603 1.00 0.00 C ATOM 0 H ALA B 98 8.645 20.975 0.040 1.00 0.00 H new ATOM 0 HA ALA B 98 9.146 18.330 1.115 1.00 0.00 H new ATOM 0 HB1 ALA B 98 10.869 19.629 2.351 1.00 0.00 H new ATOM 0 HB2 ALA B 98 10.801 20.175 0.659 1.00 0.00 H new ATOM 0 HB3 ALA B 98 10.036 21.146 1.939 1.00 0.00 H new ATOM 1583 N GLU B 99 7.531 20.430 3.053 1.00 0.00 N ATOM 1584 CA GLU B 99 6.703 20.450 4.289 1.00 0.00 C ATOM 1585 C GLU B 99 5.518 19.500 4.114 1.00 0.00 C ATOM 1586 O GLU B 99 5.080 18.853 5.044 1.00 0.00 O ATOM 1587 CB GLU B 99 6.221 21.897 4.431 1.00 0.00 C ATOM 1588 CG GLU B 99 7.417 22.812 4.702 1.00 0.00 C ATOM 1589 CD GLU B 99 8.107 22.387 6.000 1.00 0.00 C ATOM 1590 OE1 GLU B 99 7.498 21.651 6.761 1.00 0.00 O ATOM 1591 OE2 GLU B 99 9.233 22.805 6.213 1.00 0.00 O ATOM 0 H GLU B 99 7.573 21.311 2.541 1.00 0.00 H new ATOM 0 HA GLU B 99 7.255 20.129 5.172 1.00 0.00 H new ATOM 0 HB2 GLU B 99 5.709 22.211 3.522 1.00 0.00 H new ATOM 0 HB3 GLU B 99 5.500 21.973 5.245 1.00 0.00 H new ATOM 0 HG2 GLU B 99 8.121 22.762 3.871 1.00 0.00 H new ATOM 0 HG3 GLU B 99 7.085 23.848 4.777 1.00 0.00 H new ATOM 1598 N VAL B 100 5.002 19.407 2.915 1.00 0.00 N ATOM 1599 CA VAL B 100 3.849 18.494 2.661 1.00 0.00 C ATOM 1600 C VAL B 100 4.257 17.045 2.952 1.00 0.00 C ATOM 1601 O VAL B 100 3.530 16.300 3.579 1.00 0.00 O ATOM 1602 CB VAL B 100 3.519 18.684 1.173 1.00 0.00 C ATOM 1603 CG1 VAL B 100 2.535 17.610 0.702 1.00 0.00 C ATOM 1604 CG2 VAL B 100 2.888 20.061 0.964 1.00 0.00 C ATOM 0 H VAL B 100 5.331 19.925 2.100 1.00 0.00 H new ATOM 0 HA VAL B 100 2.990 18.713 3.296 1.00 0.00 H new ATOM 0 HB VAL B 100 4.441 18.601 0.598 1.00 0.00 H new ATOM 0 HG11 VAL B 100 2.312 17.759 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL B 100 2.977 16.624 0.844 1.00 0.00 H new ATOM 0 HG13 VAL B 100 1.614 17.681 1.281 1.00 0.00 H new ATOM 0 HG21 VAL B 100 2.653 20.197 -0.092 1.00 0.00 H new ATOM 0 HG22 VAL B 100 1.973 20.135 1.552 1.00 0.00 H new ATOM 0 HG23 VAL B 100 3.587 20.834 1.283 1.00 0.00 H new ATOM 1614 N GLU B 101 5.416 16.643 2.506 1.00 0.00 N ATOM 1615 CA GLU B 101 5.860 15.244 2.763 1.00 0.00 C ATOM 1616 C GLU B 101 5.984 15.035 4.263 1.00 0.00 C ATOM 1617 O GLU B 101 5.716 13.972 4.788 1.00 0.00 O ATOM 1618 CB GLU B 101 7.238 15.110 2.106 1.00 0.00 C ATOM 1619 CG GLU B 101 7.154 15.464 0.620 1.00 0.00 C ATOM 1620 CD GLU B 101 8.480 15.115 -0.064 1.00 0.00 C ATOM 1621 OE1 GLU B 101 9.415 14.761 0.636 1.00 0.00 O ATOM 1622 OE2 GLU B 101 8.538 15.210 -1.280 1.00 0.00 O ATOM 0 H GLU B 101 6.071 17.219 1.978 1.00 0.00 H new ATOM 0 HA GLU B 101 5.158 14.510 2.366 1.00 0.00 H new ATOM 0 HB2 GLU B 101 7.951 15.767 2.604 1.00 0.00 H new ATOM 0 HB3 GLU B 101 7.607 14.091 2.224 1.00 0.00 H new ATOM 0 HG2 GLU B 101 6.336 14.918 0.151 1.00 0.00 H new ATOM 0 HG3 GLU B 101 6.939 16.526 0.500 1.00 0.00 H new ATOM 1629 N GLU B 102 6.386 16.055 4.947 1.00 0.00 N ATOM 1630 CA GLU B 102 6.533 15.959 6.420 1.00 0.00 C ATOM 1631 C GLU B 102 5.166 15.700 7.038 1.00 0.00 C ATOM 1632 O GLU B 102 5.015 14.922 7.959 1.00 0.00 O ATOM 1633 CB GLU B 102 7.057 17.332 6.844 1.00 0.00 C ATOM 1634 CG GLU B 102 7.427 17.299 8.328 1.00 0.00 C ATOM 1635 CD GLU B 102 8.652 16.405 8.528 1.00 0.00 C ATOM 1636 OE1 GLU B 102 9.377 16.205 7.568 1.00 0.00 O ATOM 1637 OE2 GLU B 102 8.844 15.938 9.638 1.00 0.00 O ATOM 0 H GLU B 102 6.623 16.963 4.548 1.00 0.00 H new ATOM 0 HA GLU B 102 7.198 15.154 6.735 1.00 0.00 H new ATOM 0 HB2 GLU B 102 7.928 17.601 6.247 1.00 0.00 H new ATOM 0 HB3 GLU B 102 6.299 18.094 6.664 1.00 0.00 H new ATOM 0 HG2 GLU B 102 7.637 18.308 8.684 1.00 0.00 H new ATOM 0 HG3 GLU B 102 6.589 16.922 8.915 1.00 0.00 H new ATOM 1644 N THR B 103 4.164 16.352 6.514 1.00 0.00 N ATOM 1645 CA THR B 103 2.787 16.161 7.032 1.00 0.00 C ATOM 1646 C THR B 103 2.378 14.700 6.876 1.00 0.00 C ATOM 1647 O THR B 103 1.803 14.108 7.765 1.00 0.00 O ATOM 1648 CB THR B 103 1.917 17.068 6.162 1.00 0.00 C ATOM 1649 OG1 THR B 103 2.371 18.410 6.281 1.00 0.00 O ATOM 1650 CG2 THR B 103 0.459 16.974 6.616 1.00 0.00 C ATOM 0 H THR B 103 4.245 17.014 5.742 1.00 0.00 H new ATOM 0 HA THR B 103 2.693 16.405 8.090 1.00 0.00 H new ATOM 0 HB THR B 103 1.988 16.751 5.121 1.00 0.00 H new ATOM 0 HG1 THR B 103 3.173 18.534 5.731 1.00 0.00 H new ATOM 0 HG21 THR B 103 -0.158 17.622 5.994 1.00 0.00 H new ATOM 0 HG22 THR B 103 0.114 15.944 6.522 1.00 0.00 H new ATOM 0 HG23 THR B 103 0.381 17.289 7.657 1.00 0.00 H new ATOM 1658 N LEU B 104 2.684 14.111 5.747 1.00 0.00 N ATOM 1659 CA LEU B 104 2.322 12.682 5.526 1.00 0.00 C ATOM 1660 C LEU B 104 2.846 11.838 6.686 1.00 0.00 C ATOM 1661 O LEU B 104 2.156 11.001 7.232 1.00 0.00 O ATOM 1662 CB LEU B 104 3.038 12.298 4.233 1.00 0.00 C ATOM 1663 CG LEU B 104 2.217 11.255 3.478 1.00 0.00 C ATOM 1664 CD1 LEU B 104 1.635 11.894 2.218 1.00 0.00 C ATOM 1665 CD2 LEU B 104 3.117 10.082 3.085 1.00 0.00 C ATOM 0 H LEU B 104 3.169 14.560 4.970 1.00 0.00 H new ATOM 0 HA LEU B 104 1.245 12.524 5.464 1.00 0.00 H new ATOM 0 HB2 LEU B 104 3.182 13.181 3.610 1.00 0.00 H new ATOM 0 HB3 LEU B 104 4.028 11.902 4.459 1.00 0.00 H new ATOM 0 HG LEU B 104 1.410 10.893 4.114 1.00 0.00 H new ATOM 0 HD11 LEU B 104 1.047 11.155 1.673 1.00 0.00 H new ATOM 0 HD12 LEU B 104 0.996 12.732 2.497 1.00 0.00 H new ATOM 0 HD13 LEU B 104 2.446 12.252 1.584 1.00 0.00 H new ATOM 0 HD21 LEU B 104 2.530 9.338 2.546 1.00 0.00 H new ATOM 0 HD22 LEU B 104 3.924 10.441 2.446 1.00 0.00 H new ATOM 0 HD23 LEU B 104 3.539 9.631 3.983 1.00 0.00 H new ATOM 1677 N LYS B 105 4.066 12.077 7.072 1.00 0.00 N ATOM 1678 CA LYS B 105 4.645 11.315 8.210 1.00 0.00 C ATOM 1679 C LYS B 105 3.791 11.507 9.453 1.00 0.00 C ATOM 1680 O LYS B 105 3.617 10.602 10.245 1.00 0.00 O ATOM 1681 CB LYS B 105 6.053 11.873 8.413 1.00 0.00 C ATOM 1682 CG LYS B 105 6.926 11.496 7.216 1.00 0.00 C ATOM 1683 CD LYS B 105 8.362 11.957 7.469 1.00 0.00 C ATOM 1684 CE LYS B 105 9.222 11.645 6.243 1.00 0.00 C ATOM 1685 NZ LYS B 105 10.199 10.624 6.713 1.00 0.00 N ATOM 0 H LYS B 105 4.687 12.767 6.649 1.00 0.00 H new ATOM 0 HA LYS B 105 4.677 10.244 8.012 1.00 0.00 H new ATOM 0 HB2 LYS B 105 6.014 12.957 8.522 1.00 0.00 H new ATOM 0 HB3 LYS B 105 6.485 11.476 9.332 1.00 0.00 H new ATOM 0 HG2 LYS B 105 6.901 10.418 7.059 1.00 0.00 H new ATOM 0 HG3 LYS B 105 6.538 11.959 6.309 1.00 0.00 H new ATOM 0 HD2 LYS B 105 8.380 13.027 7.676 1.00 0.00 H new ATOM 0 HD3 LYS B 105 8.767 11.455 8.348 1.00 0.00 H new ATOM 0 HE2 LYS B 105 8.616 11.264 5.421 1.00 0.00 H new ATOM 0 HE3 LYS B 105 9.728 12.538 5.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 105 10.827 10.357 5.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 105 10.766 11.018 7.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 105 9.688 9.783 7.049 1.00 0.00 H new ATOM 1699 N ARG B 106 3.218 12.663 9.613 1.00 0.00 N ATOM 1700 CA ARG B 106 2.338 12.886 10.779 1.00 0.00 C ATOM 1701 C ARG B 106 1.113 11.991 10.621 1.00 0.00 C ATOM 1702 O ARG B 106 0.419 11.691 11.572 1.00 0.00 O ATOM 1703 CB ARG B 106 1.981 14.375 10.751 1.00 0.00 C ATOM 1704 CG ARG B 106 3.268 15.209 10.771 1.00 0.00 C ATOM 1705 CD ARG B 106 3.993 15.013 12.107 1.00 0.00 C ATOM 1706 NE ARG B 106 5.177 15.915 12.038 1.00 0.00 N ATOM 1707 CZ ARG B 106 5.355 16.833 12.950 1.00 0.00 C ATOM 1708 NH1 ARG B 106 5.373 16.504 14.212 1.00 0.00 N ATOM 1709 NH2 ARG B 106 5.521 18.079 12.598 1.00 0.00 N ATOM 0 H ARG B 106 3.323 13.460 8.985 1.00 0.00 H new ATOM 0 HA ARG B 106 2.800 12.640 11.735 1.00 0.00 H new ATOM 0 HB2 ARG B 106 1.400 14.604 9.858 1.00 0.00 H new ATOM 0 HB3 ARG B 106 1.358 14.627 11.609 1.00 0.00 H new ATOM 0 HG2 ARG B 106 3.917 14.912 9.947 1.00 0.00 H new ATOM 0 HG3 ARG B 106 3.031 16.263 10.626 1.00 0.00 H new ATOM 0 HD2 ARG B 106 3.349 15.271 12.947 1.00 0.00 H new ATOM 0 HD3 ARG B 106 4.295 13.975 12.244 1.00 0.00 H new ATOM 0 HE ARG B 106 5.849 15.815 11.278 1.00 0.00 H new ATOM 0 HH11 ARG B 106 5.248 15.530 14.487 1.00 0.00 H new ATOM 0 HH12 ARG B 106 5.512 17.221 14.924 1.00 0.00 H new ATOM 0 HH21 ARG B 106 5.512 18.336 11.611 1.00 0.00 H new ATOM 0 HH22 ARG B 106 5.660 18.796 13.310 1.00 0.00 H new ATOM 1723 N LEU B 107 0.852 11.549 9.415 1.00 0.00 N ATOM 1724 CA LEU B 107 -0.315 10.657 9.188 1.00 0.00 C ATOM 1725 C LEU B 107 0.086 9.204 9.458 1.00 0.00 C ATOM 1726 O LEU B 107 -0.727 8.303 9.396 1.00 0.00 O ATOM 1727 CB LEU B 107 -0.692 10.832 7.710 1.00 0.00 C ATOM 1728 CG LEU B 107 -0.768 12.321 7.336 1.00 0.00 C ATOM 1729 CD1 LEU B 107 -1.454 12.468 5.977 1.00 0.00 C ATOM 1730 CD2 LEU B 107 -1.560 13.098 8.395 1.00 0.00 C ATOM 0 H LEU B 107 1.399 11.770 8.583 1.00 0.00 H new ATOM 0 HA LEU B 107 -1.148 10.901 9.847 1.00 0.00 H new ATOM 0 HB2 LEU B 107 0.045 10.332 7.081 1.00 0.00 H new ATOM 0 HB3 LEU B 107 -1.653 10.355 7.517 1.00 0.00 H new ATOM 0 HG LEU B 107 0.243 12.725 7.286 1.00 0.00 H new ATOM 0 HD11 LEU B 107 -1.509 13.523 5.710 1.00 0.00 H new ATOM 0 HD12 LEU B 107 -0.881 11.931 5.220 1.00 0.00 H new ATOM 0 HD13 LEU B 107 -2.461 12.054 6.031 1.00 0.00 H new ATOM 0 HD21 LEU B 107 -1.605 14.151 8.116 1.00 0.00 H new ATOM 0 HD22 LEU B 107 -2.571 12.696 8.460 1.00 0.00 H new ATOM 0 HD23 LEU B 107 -1.067 13.000 9.362 1.00 0.00 H new ATOM 1742 N GLN B 108 1.341 8.968 9.745 1.00 0.00 N ATOM 1743 CA GLN B 108 1.804 7.579 10.004 1.00 0.00 C ATOM 1744 C GLN B 108 0.911 6.877 11.012 1.00 0.00 C ATOM 1745 O GLN B 108 0.769 5.673 10.971 1.00 0.00 O ATOM 1746 CB GLN B 108 3.225 7.727 10.569 1.00 0.00 C ATOM 1747 CG GLN B 108 3.709 6.386 11.153 1.00 0.00 C ATOM 1748 CD GLN B 108 5.078 6.577 11.809 1.00 0.00 C ATOM 1749 OE1 GLN B 108 5.209 7.319 12.761 1.00 0.00 O ATOM 1750 NE2 GLN B 108 6.109 5.930 11.339 1.00 0.00 N ATOM 0 H GLN B 108 2.065 9.684 9.810 1.00 0.00 H new ATOM 0 HA GLN B 108 1.777 6.977 9.096 1.00 0.00 H new ATOM 0 HB2 GLN B 108 3.904 8.056 9.782 1.00 0.00 H new ATOM 0 HB3 GLN B 108 3.238 8.495 11.343 1.00 0.00 H new ATOM 0 HG2 GLN B 108 2.992 6.017 11.886 1.00 0.00 H new ATOM 0 HG3 GLN B 108 3.774 5.636 10.364 1.00 0.00 H new ATOM 0 HE21 GLN B 108 5.999 5.307 10.539 1.00 0.00 H new ATOM 0 HE22 GLN B 108 7.025 6.048 11.771 1.00 0.00 H new ATOM 1759 N SER B 109 0.349 7.605 11.946 1.00 0.00 N ATOM 1760 CA SER B 109 -0.493 6.962 13.005 1.00 0.00 C ATOM 1761 C SER B 109 0.225 5.708 13.499 1.00 0.00 C ATOM 1762 O SER B 109 0.014 4.614 13.023 1.00 0.00 O ATOM 1763 CB SER B 109 -1.832 6.637 12.355 1.00 0.00 C ATOM 1764 OG SER B 109 -1.651 6.344 10.978 1.00 0.00 O ATOM 0 H SER B 109 0.437 8.618 12.021 1.00 0.00 H new ATOM 0 HA SER B 109 -0.656 7.607 13.868 1.00 0.00 H new ATOM 0 HB2 SER B 109 -2.291 5.786 12.858 1.00 0.00 H new ATOM 0 HB3 SER B 109 -2.513 7.480 12.468 1.00 0.00 H new ATOM 0 HG SER B 109 -1.595 7.180 10.470 1.00 0.00 H new ATOM 1770 N GLN B 110 1.045 5.876 14.477 1.00 0.00 N ATOM 1771 CA GLN B 110 1.765 4.717 15.057 1.00 0.00 C ATOM 1772 C GLN B 110 0.938 4.078 16.161 1.00 0.00 C ATOM 1773 O GLN B 110 0.486 4.770 17.047 1.00 0.00 O ATOM 1774 CB GLN B 110 3.074 5.254 15.604 1.00 0.00 C ATOM 1775 CG GLN B 110 4.169 4.243 15.281 1.00 0.00 C ATOM 1776 CD GLN B 110 4.325 3.273 16.448 1.00 0.00 C ATOM 1777 OE1 GLN B 110 5.041 3.547 17.392 1.00 0.00 O ATOM 1778 NE2 GLN B 110 3.675 2.142 16.426 1.00 0.00 N ATOM 0 H GLN B 110 1.255 6.775 14.910 1.00 0.00 H new ATOM 0 HA GLN B 110 1.945 3.946 14.308 1.00 0.00 H new ATOM 0 HB2 GLN B 110 3.305 6.222 15.158 1.00 0.00 H new ATOM 0 HB3 GLN B 110 3.003 5.408 16.681 1.00 0.00 H new ATOM 0 HG2 GLN B 110 3.918 3.697 14.371 1.00 0.00 H new ATOM 0 HG3 GLN B 110 5.111 4.758 15.094 1.00 0.00 H new ATOM 0 HE21 GLN B 110 3.075 1.914 15.633 1.00 0.00 H new ATOM 0 HE22 GLN B 110 3.767 1.486 17.201 1.00 0.00 H new ATOM 1787 N LYS B 111 0.746 2.770 16.104 1.00 0.00 N ATOM 1788 CA LYS B 111 -0.046 1.985 17.133 1.00 0.00 C ATOM 1789 C LYS B 111 -1.410 1.620 16.558 1.00 0.00 C ATOM 1790 O LYS B 111 -2.420 2.207 16.894 1.00 0.00 O ATOM 1791 CB LYS B 111 -0.196 2.822 18.403 1.00 0.00 C ATOM 1792 CG LYS B 111 -0.710 1.943 19.541 1.00 0.00 C ATOM 1793 CD LYS B 111 -0.778 2.769 20.824 1.00 0.00 C ATOM 1794 CE LYS B 111 -0.947 1.834 22.023 1.00 0.00 C ATOM 1795 NZ LYS B 111 0.382 1.836 22.695 1.00 0.00 N ATOM 0 H LYS B 111 1.122 2.189 15.355 1.00 0.00 H new ATOM 0 HA LYS B 111 0.480 1.063 17.383 1.00 0.00 H new ATOM 0 HB2 LYS B 111 0.763 3.262 18.675 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -0.887 3.647 18.227 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -1.696 1.550 19.295 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -0.051 1.086 19.681 1.00 0.00 H new ATOM 0 HD2 LYS B 111 0.130 3.362 20.936 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -1.612 3.469 20.775 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -1.730 2.188 22.694 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -1.229 0.830 21.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 0.350 1.217 23.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 1.106 1.489 22.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 0.620 2.804 22.991 1.00 0.00 H new ATOM 1809 N GLY B 112 -1.440 0.653 15.687 1.00 0.00 N ATOM 1810 CA GLY B 112 -2.727 0.240 15.074 1.00 0.00 C ATOM 1811 C GLY B 112 -2.616 0.332 13.551 1.00 0.00 C ATOM 1812 O GLY B 112 -3.335 -0.327 12.827 1.00 0.00 O ATOM 0 H GLY B 112 -0.623 0.129 15.373 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -2.974 -0.779 15.371 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -3.534 0.880 15.430 1.00 0.00 H new ATOM 1816 N VAL B 113 -1.727 1.155 13.054 1.00 0.00 N ATOM 1817 CA VAL B 113 -1.617 1.267 11.574 1.00 0.00 C ATOM 1818 C VAL B 113 -1.132 -0.073 11.010 1.00 0.00 C ATOM 1819 O VAL B 113 -0.139 -0.628 11.436 1.00 0.00 O ATOM 1820 CB VAL B 113 -0.653 2.444 11.319 1.00 0.00 C ATOM 1821 CG1 VAL B 113 0.282 2.164 10.137 1.00 0.00 C ATOM 1822 CG2 VAL B 113 -1.476 3.691 11.009 1.00 0.00 C ATOM 0 H VAL B 113 -1.089 1.739 13.595 1.00 0.00 H new ATOM 0 HA VAL B 113 -2.563 1.470 11.071 1.00 0.00 H new ATOM 0 HB VAL B 113 -0.042 2.586 12.211 1.00 0.00 H new ATOM 0 HG11 VAL B 113 0.946 3.016 9.988 1.00 0.00 H new ATOM 0 HG12 VAL B 113 0.875 1.274 10.345 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -0.309 2.003 9.236 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -0.807 4.532 10.826 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -2.086 3.513 10.123 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -2.123 3.919 11.856 1.00 0.00 H new ATOM 1832 N GLN B 114 -1.855 -0.593 10.055 1.00 0.00 N ATOM 1833 CA GLN B 114 -1.478 -1.900 9.452 1.00 0.00 C ATOM 1834 C GLN B 114 -0.483 -1.681 8.323 1.00 0.00 C ATOM 1835 O GLN B 114 0.420 -2.467 8.115 1.00 0.00 O ATOM 1836 CB GLN B 114 -2.776 -2.465 8.880 1.00 0.00 C ATOM 1837 CG GLN B 114 -3.831 -2.564 9.977 1.00 0.00 C ATOM 1838 CD GLN B 114 -5.037 -3.333 9.436 1.00 0.00 C ATOM 1839 OE1 GLN B 114 -5.673 -2.906 8.494 1.00 0.00 O ATOM 1840 NE2 GLN B 114 -5.378 -4.465 9.994 1.00 0.00 N ATOM 0 H GLN B 114 -2.695 -0.165 9.666 1.00 0.00 H new ATOM 0 HA GLN B 114 -1.018 -2.568 10.181 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -3.136 -1.826 8.074 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -2.595 -3.449 8.449 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -3.421 -3.072 10.850 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -4.133 -1.568 10.300 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -4.844 -4.825 10.785 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -6.178 -4.989 9.638 1.00 0.00 H new ATOM 1849 N GLY B 115 -0.645 -0.622 7.586 1.00 0.00 N ATOM 1850 CA GLY B 115 0.287 -0.364 6.466 1.00 0.00 C ATOM 1851 C GLY B 115 -0.033 0.976 5.810 1.00 0.00 C ATOM 1852 O GLY B 115 -1.174 1.368 5.673 1.00 0.00 O ATOM 0 H GLY B 115 -1.381 0.073 7.712 1.00 0.00 H new ATOM 0 HA2 GLY B 115 1.314 -0.362 6.831 1.00 0.00 H new ATOM 0 HA3 GLY B 115 0.212 -1.164 5.730 1.00 0.00 H new ATOM 1856 N ILE B 116 0.983 1.664 5.397 1.00 0.00 N ATOM 1857 CA ILE B 116 0.809 2.979 4.726 1.00 0.00 C ATOM 1858 C ILE B 116 1.458 2.916 3.347 1.00 0.00 C ATOM 1859 O ILE B 116 2.614 2.578 3.218 1.00 0.00 O ATOM 1860 CB ILE B 116 1.549 3.971 5.625 1.00 0.00 C ATOM 1861 CG1 ILE B 116 0.962 3.901 7.041 1.00 0.00 C ATOM 1862 CG2 ILE B 116 1.372 5.383 5.066 1.00 0.00 C ATOM 1863 CD1 ILE B 116 1.759 4.806 7.987 1.00 0.00 C ATOM 0 H ILE B 116 1.953 1.366 5.497 1.00 0.00 H new ATOM 0 HA ILE B 116 -0.235 3.261 4.589 1.00 0.00 H new ATOM 0 HB ILE B 116 2.610 3.723 5.658 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -0.083 4.209 7.025 1.00 0.00 H new ATOM 0 HG13 ILE B 116 0.986 2.873 7.403 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.897 6.095 5.703 1.00 0.00 H new ATOM 0 HG22 ILE B 116 1.781 5.429 4.057 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.312 5.634 5.040 1.00 0.00 H new ATOM 0 HD11 ILE B 116 1.334 4.749 8.989 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.798 4.478 8.014 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.712 5.835 7.631 1.00 0.00 H new ATOM 1875 N ILE B 117 0.728 3.227 2.314 1.00 0.00 N ATOM 1876 CA ILE B 117 1.335 3.166 0.947 1.00 0.00 C ATOM 1877 C ILE B 117 1.291 4.529 0.255 1.00 0.00 C ATOM 1878 O ILE B 117 0.242 5.051 -0.068 1.00 0.00 O ATOM 1879 CB ILE B 117 0.501 2.155 0.163 1.00 0.00 C ATOM 1880 CG1 ILE B 117 0.506 0.799 0.870 1.00 0.00 C ATOM 1881 CG2 ILE B 117 1.081 1.997 -1.241 1.00 0.00 C ATOM 1882 CD1 ILE B 117 -0.479 -0.131 0.155 1.00 0.00 C ATOM 0 H ILE B 117 -0.249 3.517 2.350 1.00 0.00 H new ATOM 0 HA ILE B 117 2.384 2.877 1.003 1.00 0.00 H new ATOM 0 HB ILE B 117 -0.525 2.517 0.101 1.00 0.00 H new ATOM 0 HG12 ILE B 117 1.508 0.370 0.857 1.00 0.00 H new ATOM 0 HG13 ILE B 117 0.223 0.917 1.916 1.00 0.00 H new ATOM 0 HG21 ILE B 117 0.486 1.276 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE B 117 1.061 2.959 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE B 117 2.110 1.644 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE B 117 -0.486 -1.103 0.649 1.00 0.00 H new ATOM 0 HD12 ILE B 117 -1.479 0.301 0.191 1.00 0.00 H new ATOM 0 HD13 ILE B 117 -0.174 -0.254 -0.884 1.00 0.00 H new ATOM 1894 N VAL B 118 2.447 5.085 0.002 1.00 0.00 N ATOM 1895 CA VAL B 118 2.522 6.393 -0.699 1.00 0.00 C ATOM 1896 C VAL B 118 2.596 6.164 -2.206 1.00 0.00 C ATOM 1897 O VAL B 118 3.410 5.395 -2.680 1.00 0.00 O ATOM 1898 CB VAL B 118 3.828 7.037 -0.239 1.00 0.00 C ATOM 1899 CG1 VAL B 118 3.848 8.505 -0.667 1.00 0.00 C ATOM 1900 CG2 VAL B 118 3.964 6.950 1.285 1.00 0.00 C ATOM 0 H VAL B 118 3.349 4.682 0.255 1.00 0.00 H new ATOM 0 HA VAL B 118 1.653 7.013 -0.480 1.00 0.00 H new ATOM 0 HB VAL B 118 4.662 6.504 -0.696 1.00 0.00 H new ATOM 0 HG11 VAL B 118 4.779 8.967 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL B 118 3.773 8.569 -1.753 1.00 0.00 H new ATOM 0 HG13 VAL B 118 3.005 9.028 -0.214 1.00 0.00 H new ATOM 0 HG21 VAL B 118 4.901 7.414 1.594 1.00 0.00 H new ATOM 0 HG22 VAL B 118 3.129 7.470 1.755 1.00 0.00 H new ATOM 0 HG23 VAL B 118 3.959 5.904 1.592 1.00 0.00 H new ATOM 1910 N VAL B 119 1.795 6.842 -2.966 1.00 0.00 N ATOM 1911 CA VAL B 119 1.873 6.676 -4.442 1.00 0.00 C ATOM 1912 C VAL B 119 1.986 8.048 -5.081 1.00 0.00 C ATOM 1913 O VAL B 119 1.597 9.046 -4.513 1.00 0.00 O ATOM 1914 CB VAL B 119 0.614 5.922 -4.873 1.00 0.00 C ATOM 1915 CG1 VAL B 119 0.699 5.575 -6.361 1.00 0.00 C ATOM 1916 CG2 VAL B 119 0.494 4.632 -4.057 1.00 0.00 C ATOM 0 H VAL B 119 1.091 7.502 -2.635 1.00 0.00 H new ATOM 0 HA VAL B 119 2.747 6.106 -4.758 1.00 0.00 H new ATOM 0 HB VAL B 119 -0.259 6.551 -4.701 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -0.201 5.038 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL B 119 0.786 6.492 -6.944 1.00 0.00 H new ATOM 0 HG13 VAL B 119 1.572 4.948 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -0.402 4.091 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL B 119 1.371 4.008 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL B 119 0.428 4.877 -2.997 1.00 0.00 H new ATOM 1926 N ASN B 120 2.592 8.110 -6.231 1.00 0.00 N ATOM 1927 CA ASN B 120 2.821 9.435 -6.866 1.00 0.00 C ATOM 1928 C ASN B 120 1.511 9.971 -7.434 1.00 0.00 C ATOM 1929 O ASN B 120 0.519 9.273 -7.510 1.00 0.00 O ATOM 1930 CB ASN B 120 3.786 9.207 -8.039 1.00 0.00 C ATOM 1931 CG ASN B 120 4.878 8.208 -7.679 1.00 0.00 C ATOM 1932 OD1 ASN B 120 5.077 7.894 -6.525 1.00 0.00 O ATOM 1933 ND2 ASN B 120 5.580 7.684 -8.641 1.00 0.00 N ATOM 0 H ASN B 120 2.937 7.306 -6.756 1.00 0.00 H new ATOM 0 HA ASN B 120 3.216 10.142 -6.137 1.00 0.00 H new ATOM 0 HB2 ASN B 120 3.230 8.844 -8.903 1.00 0.00 H new ATOM 0 HB3 ASN B 120 4.240 10.155 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN B 120 6.307 7.001 -8.428 1.00 0.00 H new ATOM 0 HD22 ASN B 120 5.403 7.956 -9.608 1.00 0.00 H new ATOM 1940 N THR B 121 1.502 11.207 -7.835 1.00 0.00 N ATOM 1941 CA THR B 121 0.265 11.832 -8.410 1.00 0.00 C ATOM 1942 C THR B 121 -0.236 11.147 -9.710 1.00 0.00 C ATOM 1943 O THR B 121 -0.913 11.779 -10.498 1.00 0.00 O ATOM 1944 CB THR B 121 0.652 13.286 -8.686 1.00 0.00 C ATOM 1945 OG1 THR B 121 1.179 13.867 -7.501 1.00 0.00 O ATOM 1946 CG2 THR B 121 -0.581 14.069 -9.139 1.00 0.00 C ATOM 0 H THR B 121 2.310 11.828 -7.791 1.00 0.00 H new ATOM 0 HA THR B 121 -0.566 11.730 -7.712 1.00 0.00 H new ATOM 0 HB THR B 121 1.406 13.318 -9.472 1.00 0.00 H new ATOM 0 HG1 THR B 121 1.429 14.798 -7.676 1.00 0.00 H new ATOM 0 HG21 THR B 121 -0.303 15.104 -9.335 1.00 0.00 H new ATOM 0 HG22 THR B 121 -0.981 13.622 -10.049 1.00 0.00 H new ATOM 0 HG23 THR B 121 -1.339 14.039 -8.356 1.00 0.00 H new ATOM 1954 N GLU B 122 0.063 9.889 -9.963 1.00 0.00 N ATOM 1955 CA GLU B 122 -0.445 9.265 -11.223 1.00 0.00 C ATOM 1956 C GLU B 122 -0.583 7.731 -11.112 1.00 0.00 C ATOM 1957 O GLU B 122 -0.985 7.088 -12.065 1.00 0.00 O ATOM 1958 CB GLU B 122 0.554 9.680 -12.310 1.00 0.00 C ATOM 1959 CG GLU B 122 1.805 8.789 -12.245 1.00 0.00 C ATOM 1960 CD GLU B 122 2.851 9.277 -13.249 1.00 0.00 C ATOM 1961 OE1 GLU B 122 2.561 10.213 -13.976 1.00 0.00 O ATOM 1962 OE2 GLU B 122 3.927 8.704 -13.275 1.00 0.00 O ATOM 0 H GLU B 122 0.624 9.283 -9.364 1.00 0.00 H new ATOM 0 HA GLU B 122 -1.454 9.607 -11.453 1.00 0.00 H new ATOM 0 HB2 GLU B 122 0.090 9.597 -13.293 1.00 0.00 H new ATOM 0 HB3 GLU B 122 0.835 10.725 -12.177 1.00 0.00 H new ATOM 0 HG2 GLU B 122 2.221 8.806 -11.238 1.00 0.00 H new ATOM 0 HG3 GLU B 122 1.536 7.755 -12.462 1.00 0.00 H new ATOM 1969 N GLY B 123 -0.340 7.138 -9.972 1.00 0.00 N ATOM 1970 CA GLY B 123 -0.565 5.663 -9.869 1.00 0.00 C ATOM 1971 C GLY B 123 0.685 4.900 -9.444 1.00 0.00 C ATOM 1972 O GLY B 123 0.581 3.806 -8.923 1.00 0.00 O ATOM 0 H GLY B 123 -0.003 7.597 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -1.363 5.472 -9.151 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -0.905 5.284 -10.833 1.00 0.00 H new ATOM 1976 N ILE B 124 1.855 5.425 -9.654 1.00 0.00 N ATOM 1977 CA ILE B 124 3.068 4.664 -9.246 1.00 0.00 C ATOM 1978 C ILE B 124 3.246 4.749 -7.720 1.00 0.00 C ATOM 1979 O ILE B 124 3.476 5.815 -7.185 1.00 0.00 O ATOM 1980 CB ILE B 124 4.221 5.348 -9.980 1.00 0.00 C ATOM 1981 CG1 ILE B 124 4.098 5.077 -11.481 1.00 0.00 C ATOM 1982 CG2 ILE B 124 5.560 4.799 -9.473 1.00 0.00 C ATOM 1983 CD1 ILE B 124 4.131 3.569 -11.737 1.00 0.00 C ATOM 0 H ILE B 124 2.026 6.334 -10.084 1.00 0.00 H new ATOM 0 HA ILE B 124 3.010 3.604 -9.494 1.00 0.00 H new ATOM 0 HB ILE B 124 4.179 6.421 -9.794 1.00 0.00 H new ATOM 0 HG12 ILE B 124 3.168 5.500 -11.862 1.00 0.00 H new ATOM 0 HG13 ILE B 124 4.913 5.564 -12.016 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.378 5.290 -10.000 1.00 0.00 H new ATOM 0 HG22 ILE B 124 5.650 4.991 -8.404 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.605 3.725 -9.654 1.00 0.00 H new ATOM 0 HD11 ILE B 124 4.043 3.380 -12.807 1.00 0.00 H new ATOM 0 HD12 ILE B 124 5.072 3.158 -11.372 1.00 0.00 H new ATOM 0 HD13 ILE B 124 3.301 3.093 -11.215 1.00 0.00 H new ATOM 1995 N PRO B 125 3.125 3.616 -7.064 1.00 0.00 N ATOM 1996 CA PRO B 125 3.270 3.572 -5.593 1.00 0.00 C ATOM 1997 C PRO B 125 4.731 3.483 -5.210 1.00 0.00 C ATOM 1998 O PRO B 125 5.351 2.444 -5.337 1.00 0.00 O ATOM 1999 CB PRO B 125 2.547 2.286 -5.206 1.00 0.00 C ATOM 2000 CG PRO B 125 2.596 1.408 -6.417 1.00 0.00 C ATOM 2001 CD PRO B 125 2.849 2.283 -7.621 1.00 0.00 C ATOM 0 HA PRO B 125 2.871 4.457 -5.098 1.00 0.00 H new ATOM 0 HB2 PRO B 125 3.032 1.806 -4.356 1.00 0.00 H new ATOM 0 HB3 PRO B 125 1.517 2.490 -4.913 1.00 0.00 H new ATOM 0 HG2 PRO B 125 3.385 0.663 -6.315 1.00 0.00 H new ATOM 0 HG3 PRO B 125 1.658 0.865 -6.532 1.00 0.00 H new ATOM 0 HD2 PRO B 125 3.692 1.916 -8.206 1.00 0.00 H new ATOM 0 HD3 PRO B 125 1.985 2.303 -8.285 1.00 0.00 H new ATOM 2009 N ILE B 126 5.286 4.546 -4.704 1.00 0.00 N ATOM 2010 CA ILE B 126 6.687 4.477 -4.284 1.00 0.00 C ATOM 2011 C ILE B 126 6.689 4.124 -2.789 1.00 0.00 C ATOM 2012 O ILE B 126 6.718 2.959 -2.434 1.00 0.00 O ATOM 2013 CB ILE B 126 7.183 5.906 -4.567 1.00 0.00 C ATOM 2014 CG1 ILE B 126 7.202 6.161 -6.074 1.00 0.00 C ATOM 2015 CG2 ILE B 126 8.577 6.120 -4.019 1.00 0.00 C ATOM 2016 CD1 ILE B 126 7.696 7.591 -6.343 1.00 0.00 C ATOM 0 H ILE B 126 4.826 5.446 -4.569 1.00 0.00 H new ATOM 0 HA ILE B 126 7.314 3.738 -4.782 1.00 0.00 H new ATOM 0 HB ILE B 126 6.500 6.599 -4.076 1.00 0.00 H new ATOM 0 HG12 ILE B 126 7.854 5.440 -6.568 1.00 0.00 H new ATOM 0 HG13 ILE B 126 6.204 6.025 -6.490 1.00 0.00 H new ATOM 0 HG21 ILE B 126 8.900 7.138 -4.234 1.00 0.00 H new ATOM 0 HG22 ILE B 126 8.572 5.961 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE B 126 9.264 5.415 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE B 126 7.710 7.775 -7.417 1.00 0.00 H new ATOM 0 HD12 ILE B 126 7.026 8.304 -5.862 1.00 0.00 H new ATOM 0 HD13 ILE B 126 8.702 7.710 -5.941 1.00 0.00 H new ATOM 2028 N LYS B 127 6.825 5.082 -1.917 1.00 0.00 N ATOM 2029 CA LYS B 127 7.020 4.736 -0.485 1.00 0.00 C ATOM 2030 C LYS B 127 5.865 3.975 0.168 1.00 0.00 C ATOM 2031 O LYS B 127 4.713 4.030 -0.208 1.00 0.00 O ATOM 2032 CB LYS B 127 7.212 6.068 0.213 1.00 0.00 C ATOM 2033 CG LYS B 127 7.859 5.831 1.580 1.00 0.00 C ATOM 2034 CD LYS B 127 7.826 7.123 2.381 1.00 0.00 C ATOM 2035 CE LYS B 127 8.788 7.023 3.568 1.00 0.00 C ATOM 2036 NZ LYS B 127 9.177 8.430 3.863 1.00 0.00 N ATOM 0 H LYS B 127 6.810 6.079 -2.131 1.00 0.00 H new ATOM 0 HA LYS B 127 7.865 4.053 -0.400 1.00 0.00 H new ATOM 0 HB2 LYS B 127 7.840 6.722 -0.392 1.00 0.00 H new ATOM 0 HB3 LYS B 127 6.252 6.571 0.334 1.00 0.00 H new ATOM 0 HG2 LYS B 127 7.328 5.044 2.115 1.00 0.00 H new ATOM 0 HG3 LYS B 127 8.888 5.493 1.455 1.00 0.00 H new ATOM 0 HD2 LYS B 127 8.105 7.963 1.745 1.00 0.00 H new ATOM 0 HD3 LYS B 127 6.814 7.315 2.737 1.00 0.00 H new ATOM 0 HE2 LYS B 127 8.307 6.557 4.428 1.00 0.00 H new ATOM 0 HE3 LYS B 127 9.659 6.415 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 9.837 8.446 4.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 9.638 8.845 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 8.328 8.982 4.101 1.00 0.00 H new ATOM 2050 N SER B 128 6.275 3.251 1.178 1.00 0.00 N ATOM 2051 CA SER B 128 5.343 2.413 1.978 1.00 0.00 C ATOM 2052 C SER B 128 6.042 1.779 3.179 1.00 0.00 C ATOM 2053 O SER B 128 7.164 1.320 3.089 1.00 0.00 O ATOM 2054 CB SER B 128 4.871 1.327 1.014 1.00 0.00 C ATOM 2055 OG SER B 128 5.943 0.429 0.760 1.00 0.00 O ATOM 0 H SER B 128 7.246 3.208 1.487 1.00 0.00 H new ATOM 0 HA SER B 128 4.524 3.007 2.383 1.00 0.00 H new ATOM 0 HB2 SER B 128 4.024 0.789 1.440 1.00 0.00 H new ATOM 0 HB3 SER B 128 4.528 1.776 0.082 1.00 0.00 H new ATOM 0 HG SER B 128 5.698 -0.173 0.027 1.00 0.00 H new ATOM 2061 N THR B 129 5.372 1.715 4.292 1.00 0.00 N ATOM 2062 CA THR B 129 5.979 1.068 5.483 1.00 0.00 C ATOM 2063 C THR B 129 5.491 -0.386 5.587 1.00 0.00 C ATOM 2064 O THR B 129 5.643 -1.028 6.608 1.00 0.00 O ATOM 2065 CB THR B 129 5.536 1.900 6.692 1.00 0.00 C ATOM 2066 OG1 THR B 129 6.212 1.437 7.853 1.00 0.00 O ATOM 2067 CG2 THR B 129 4.029 1.768 6.897 1.00 0.00 C ATOM 0 H THR B 129 4.430 2.083 4.428 1.00 0.00 H new ATOM 0 HA THR B 129 7.067 1.033 5.425 1.00 0.00 H new ATOM 0 HB THR B 129 5.780 2.947 6.514 1.00 0.00 H new ATOM 0 HG1 THR B 129 6.268 0.459 7.831 1.00 0.00 H new ATOM 0 HG21 THR B 129 3.725 2.363 7.758 1.00 0.00 H new ATOM 0 HG22 THR B 129 3.508 2.124 6.008 1.00 0.00 H new ATOM 0 HG23 THR B 129 3.776 0.722 7.071 1.00 0.00 H new ATOM 2075 N MET B 130 4.901 -0.912 4.536 1.00 0.00 N ATOM 2076 CA MET B 130 4.408 -2.320 4.584 1.00 0.00 C ATOM 2077 C MET B 130 5.487 -3.302 4.135 1.00 0.00 C ATOM 2078 O MET B 130 6.620 -2.940 3.887 1.00 0.00 O ATOM 2079 CB MET B 130 3.235 -2.366 3.609 1.00 0.00 C ATOM 2080 CG MET B 130 1.959 -1.972 4.341 1.00 0.00 C ATOM 2081 SD MET B 130 0.818 -3.374 4.393 1.00 0.00 S ATOM 2082 CE MET B 130 -0.661 -2.458 3.898 1.00 0.00 C ATOM 0 H MET B 130 4.742 -0.426 3.653 1.00 0.00 H new ATOM 0 HA MET B 130 4.126 -2.604 5.598 1.00 0.00 H new ATOM 0 HB2 MET B 130 3.414 -1.688 2.774 1.00 0.00 H new ATOM 0 HB3 MET B 130 3.134 -3.367 3.190 1.00 0.00 H new ATOM 0 HG2 MET B 130 2.196 -1.648 5.354 1.00 0.00 H new ATOM 0 HG3 MET B 130 1.488 -1.127 3.839 1.00 0.00 H new ATOM 0 HE1 MET B 130 -1.261 -3.072 3.226 1.00 0.00 H new ATOM 0 HE2 MET B 130 -1.247 -2.208 4.782 1.00 0.00 H new ATOM 0 HE3 MET B 130 -0.367 -1.541 3.387 1.00 0.00 H new ATOM 2092 N ASP B 131 5.128 -4.551 4.029 1.00 0.00 N ATOM 2093 CA ASP B 131 6.107 -5.586 3.591 1.00 0.00 C ATOM 2094 C ASP B 131 6.620 -5.267 2.188 1.00 0.00 C ATOM 2095 O ASP B 131 7.751 -4.866 2.003 1.00 0.00 O ATOM 2096 CB ASP B 131 5.319 -6.897 3.587 1.00 0.00 C ATOM 2097 CG ASP B 131 4.978 -7.300 5.023 1.00 0.00 C ATOM 2098 OD1 ASP B 131 5.545 -6.719 5.935 1.00 0.00 O ATOM 2099 OD2 ASP B 131 4.153 -8.183 5.189 1.00 0.00 O ATOM 0 H ASP B 131 4.191 -4.902 4.228 1.00 0.00 H new ATOM 0 HA ASP B 131 6.978 -5.634 4.244 1.00 0.00 H new ATOM 0 HB2 ASP B 131 4.405 -6.781 3.005 1.00 0.00 H new ATOM 0 HB3 ASP B 131 5.904 -7.682 3.108 1.00 0.00 H new ATOM 2104 N ASN B 132 5.787 -5.440 1.190 1.00 0.00 N ATOM 2105 CA ASN B 132 6.215 -5.145 -0.213 1.00 0.00 C ATOM 2106 C ASN B 132 5.127 -5.560 -1.211 1.00 0.00 C ATOM 2107 O ASN B 132 4.651 -4.742 -1.972 1.00 0.00 O ATOM 2108 CB ASN B 132 7.484 -5.966 -0.452 1.00 0.00 C ATOM 2109 CG ASN B 132 8.662 -5.024 -0.710 1.00 0.00 C ATOM 2110 OD1 ASN B 132 9.651 -5.062 -0.006 1.00 0.00 O ATOM 2111 ND2 ASN B 132 8.597 -4.175 -1.698 1.00 0.00 N ATOM 0 H ASN B 132 4.828 -5.773 1.287 1.00 0.00 H new ATOM 0 HA ASN B 132 6.392 -4.078 -0.352 1.00 0.00 H new ATOM 0 HB2 ASN B 132 7.691 -6.595 0.414 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.344 -6.632 -1.304 1.00 0.00 H new ATOM 0 HD21 ASN B 132 9.377 -3.543 -1.879 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.766 -4.143 -2.289 1.00 0.00 H new ATOM 2118 N PRO B 133 4.762 -6.820 -1.185 1.00 0.00 N ATOM 2119 CA PRO B 133 3.717 -7.310 -2.117 1.00 0.00 C ATOM 2120 C PRO B 133 2.372 -6.680 -1.760 1.00 0.00 C ATOM 2121 O PRO B 133 1.559 -6.391 -2.614 1.00 0.00 O ATOM 2122 CB PRO B 133 3.713 -8.821 -1.894 1.00 0.00 C ATOM 2123 CG PRO B 133 4.269 -9.004 -0.519 1.00 0.00 C ATOM 2124 CD PRO B 133 5.258 -7.888 -0.306 1.00 0.00 C ATOM 0 HA PRO B 133 3.902 -7.055 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO B 133 2.706 -9.230 -1.971 1.00 0.00 H new ATOM 0 HB3 PRO B 133 4.323 -9.333 -2.639 1.00 0.00 H new ATOM 0 HG2 PRO B 133 3.476 -8.968 0.228 1.00 0.00 H new ATOM 0 HG3 PRO B 133 4.754 -9.976 -0.423 1.00 0.00 H new ATOM 0 HD2 PRO B 133 5.286 -7.570 0.736 1.00 0.00 H new ATOM 0 HD3 PRO B 133 6.270 -8.191 -0.574 1.00 0.00 H new ATOM 2132 N THR B 134 2.165 -6.407 -0.506 1.00 0.00 N ATOM 2133 CA THR B 134 0.909 -5.728 -0.089 1.00 0.00 C ATOM 2134 C THR B 134 0.875 -4.332 -0.710 1.00 0.00 C ATOM 2135 O THR B 134 -0.159 -3.815 -1.081 1.00 0.00 O ATOM 2136 CB THR B 134 0.985 -5.638 1.435 1.00 0.00 C ATOM 2137 OG1 THR B 134 1.073 -6.946 1.983 1.00 0.00 O ATOM 2138 CG2 THR B 134 -0.265 -4.934 1.965 1.00 0.00 C ATOM 0 H THR B 134 2.812 -6.625 0.251 1.00 0.00 H new ATOM 0 HA THR B 134 0.012 -6.259 -0.408 1.00 0.00 H new ATOM 0 HB THR B 134 1.868 -5.069 1.725 1.00 0.00 H new ATOM 0 HG1 THR B 134 1.123 -6.889 2.960 1.00 0.00 H new ATOM 0 HG21 THR B 134 -0.213 -4.869 3.052 1.00 0.00 H new ATOM 0 HG22 THR B 134 -0.324 -3.930 1.544 1.00 0.00 H new ATOM 0 HG23 THR B 134 -1.151 -5.500 1.678 1.00 0.00 H new ATOM 2146 N THR B 135 2.021 -3.715 -0.789 1.00 0.00 N ATOM 2147 CA THR B 135 2.100 -2.335 -1.344 1.00 0.00 C ATOM 2148 C THR B 135 1.426 -2.242 -2.717 1.00 0.00 C ATOM 2149 O THR B 135 0.639 -1.354 -2.960 1.00 0.00 O ATOM 2150 CB THR B 135 3.596 -2.048 -1.473 1.00 0.00 C ATOM 2151 OG1 THR B 135 4.230 -2.286 -0.224 1.00 0.00 O ATOM 2152 CG2 THR B 135 3.800 -0.591 -1.884 1.00 0.00 C ATOM 0 H THR B 135 2.913 -4.111 -0.491 1.00 0.00 H new ATOM 0 HA THR B 135 1.587 -1.619 -0.702 1.00 0.00 H new ATOM 0 HB THR B 135 4.031 -2.701 -2.230 1.00 0.00 H new ATOM 0 HG1 THR B 135 5.190 -2.104 -0.304 1.00 0.00 H new ATOM 0 HG21 THR B 135 4.866 -0.385 -1.976 1.00 0.00 H new ATOM 0 HG22 THR B 135 3.311 -0.411 -2.842 1.00 0.00 H new ATOM 0 HG23 THR B 135 3.368 0.064 -1.128 1.00 0.00 H new ATOM 2160 N THR B 136 1.737 -3.129 -3.622 1.00 0.00 N ATOM 2161 CA THR B 136 1.117 -3.052 -4.980 1.00 0.00 C ATOM 2162 C THR B 136 -0.301 -3.634 -5.005 1.00 0.00 C ATOM 2163 O THR B 136 -1.153 -3.164 -5.732 1.00 0.00 O ATOM 2164 CB THR B 136 2.046 -3.863 -5.886 1.00 0.00 C ATOM 2165 OG1 THR B 136 3.378 -3.388 -5.744 1.00 0.00 O ATOM 2166 CG2 THR B 136 1.602 -3.710 -7.343 1.00 0.00 C ATOM 0 H THR B 136 2.390 -3.901 -3.484 1.00 0.00 H new ATOM 0 HA THR B 136 1.013 -2.016 -5.303 1.00 0.00 H new ATOM 0 HB THR B 136 2.002 -4.915 -5.603 1.00 0.00 H new ATOM 0 HG1 THR B 136 3.974 -3.908 -6.323 1.00 0.00 H new ATOM 0 HG21 THR B 136 2.264 -4.288 -7.988 1.00 0.00 H new ATOM 0 HG22 THR B 136 0.580 -4.074 -7.452 1.00 0.00 H new ATOM 0 HG23 THR B 136 1.645 -2.659 -7.628 1.00 0.00 H new ATOM 2174 N GLN B 137 -0.560 -4.663 -4.245 1.00 0.00 N ATOM 2175 CA GLN B 137 -1.930 -5.259 -4.284 1.00 0.00 C ATOM 2176 C GLN B 137 -2.982 -4.211 -3.915 1.00 0.00 C ATOM 2177 O GLN B 137 -3.999 -4.085 -4.567 1.00 0.00 O ATOM 2178 CB GLN B 137 -1.932 -6.400 -3.270 1.00 0.00 C ATOM 2179 CG GLN B 137 -1.073 -7.553 -3.784 1.00 0.00 C ATOM 2180 CD GLN B 137 -1.239 -8.753 -2.851 1.00 0.00 C ATOM 2181 OE1 GLN B 137 -0.284 -9.228 -2.272 1.00 0.00 O ATOM 2182 NE2 GLN B 137 -2.431 -9.259 -2.670 1.00 0.00 N ATOM 0 H GLN B 137 0.101 -5.111 -3.610 1.00 0.00 H new ATOM 0 HA GLN B 137 -2.174 -5.620 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -1.548 -6.048 -2.312 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -2.952 -6.743 -3.098 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -1.370 -7.821 -4.798 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -0.026 -7.252 -3.828 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -3.234 -8.860 -3.157 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -2.558 -10.053 -2.042 1.00 0.00 H new ATOM 2191 N TYR B 138 -2.743 -3.450 -2.886 1.00 0.00 N ATOM 2192 CA TYR B 138 -3.729 -2.407 -2.499 1.00 0.00 C ATOM 2193 C TYR B 138 -3.494 -1.134 -3.310 1.00 0.00 C ATOM 2194 O TYR B 138 -4.418 -0.480 -3.748 1.00 0.00 O ATOM 2195 CB TYR B 138 -3.491 -2.154 -1.009 1.00 0.00 C ATOM 2196 CG TYR B 138 -3.968 -3.342 -0.202 1.00 0.00 C ATOM 2197 CD1 TYR B 138 -3.106 -4.418 0.042 1.00 0.00 C ATOM 2198 CD2 TYR B 138 -5.272 -3.361 0.310 1.00 0.00 C ATOM 2199 CE1 TYR B 138 -3.547 -5.512 0.796 1.00 0.00 C ATOM 2200 CE2 TYR B 138 -5.713 -4.458 1.063 1.00 0.00 C ATOM 2201 CZ TYR B 138 -4.850 -5.532 1.306 1.00 0.00 C ATOM 2202 OH TYR B 138 -5.282 -6.610 2.051 1.00 0.00 O ATOM 0 H TYR B 138 -1.911 -3.505 -2.298 1.00 0.00 H new ATOM 0 HA TYR B 138 -4.755 -2.720 -2.692 1.00 0.00 H new ATOM 0 HB2 TYR B 138 -2.431 -1.981 -0.826 1.00 0.00 H new ATOM 0 HB3 TYR B 138 -4.020 -1.254 -0.695 1.00 0.00 H new ATOM 0 HD1 TYR B 138 -2.100 -4.404 -0.352 1.00 0.00 H new ATOM 0 HD2 TYR B 138 -5.937 -2.531 0.125 1.00 0.00 H new ATOM 0 HE1 TYR B 138 -2.881 -6.341 0.984 1.00 0.00 H new ATOM 0 HE2 TYR B 138 -6.719 -4.474 1.456 1.00 0.00 H new ATOM 0 HH TYR B 138 -6.105 -6.371 2.526 1.00 0.00 H new ATOM 2212 N ALA B 139 -2.257 -0.767 -3.508 1.00 0.00 N ATOM 2213 CA ALA B 139 -1.972 0.475 -4.281 1.00 0.00 C ATOM 2214 C ALA B 139 -2.715 0.462 -5.621 1.00 0.00 C ATOM 2215 O ALA B 139 -3.458 1.370 -5.937 1.00 0.00 O ATOM 2216 CB ALA B 139 -0.460 0.490 -4.501 1.00 0.00 C ATOM 0 H ALA B 139 -1.436 -1.270 -3.170 1.00 0.00 H new ATOM 0 HA ALA B 139 -2.307 1.364 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -0.183 1.381 -5.065 1.00 0.00 H new ATOM 0 HB2 ALA B 139 0.048 0.499 -3.537 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -0.165 -0.399 -5.058 1.00 0.00 H new ATOM 2222 N SER B 140 -2.517 -0.555 -6.409 1.00 0.00 N ATOM 2223 CA SER B 140 -3.206 -0.625 -7.725 1.00 0.00 C ATOM 2224 C SER B 140 -4.718 -0.689 -7.538 1.00 0.00 C ATOM 2225 O SER B 140 -5.465 -0.064 -8.266 1.00 0.00 O ATOM 2226 CB SER B 140 -2.684 -1.902 -8.379 1.00 0.00 C ATOM 2227 OG SER B 140 -1.264 -1.855 -8.432 1.00 0.00 O ATOM 0 H SER B 140 -1.906 -1.344 -6.198 1.00 0.00 H new ATOM 0 HA SER B 140 -3.009 0.255 -8.338 1.00 0.00 H new ATOM 0 HB2 SER B 140 -3.010 -2.774 -7.812 1.00 0.00 H new ATOM 0 HB3 SER B 140 -3.094 -2.004 -9.384 1.00 0.00 H new ATOM 0 HG SER B 140 -0.892 -2.288 -7.635 1.00 0.00 H new ATOM 2233 N LEU B 141 -5.187 -1.451 -6.585 1.00 0.00 N ATOM 2234 CA LEU B 141 -6.658 -1.550 -6.390 1.00 0.00 C ATOM 2235 C LEU B 141 -7.238 -0.219 -5.904 1.00 0.00 C ATOM 2236 O LEU B 141 -8.210 0.279 -6.436 1.00 0.00 O ATOM 2237 CB LEU B 141 -6.859 -2.641 -5.339 1.00 0.00 C ATOM 2238 CG LEU B 141 -8.351 -2.960 -5.226 1.00 0.00 C ATOM 2239 CD1 LEU B 141 -8.538 -4.427 -4.834 1.00 0.00 C ATOM 2240 CD2 LEU B 141 -8.982 -2.064 -4.157 1.00 0.00 C ATOM 0 H LEU B 141 -4.620 -2.003 -5.941 1.00 0.00 H new ATOM 0 HA LEU B 141 -7.169 -1.787 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -6.303 -3.537 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -6.471 -2.311 -4.375 1.00 0.00 H new ATOM 0 HG LEU B 141 -8.832 -2.780 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.602 -4.650 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -8.089 -5.067 -5.594 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -8.056 -4.611 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -10.045 -2.289 -4.075 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.497 -2.245 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -8.853 -1.018 -4.436 1.00 0.00 H new ATOM 2252 N MET B 142 -6.630 0.374 -4.916 1.00 0.00 N ATOM 2253 CA MET B 142 -7.113 1.691 -4.409 1.00 0.00 C ATOM 2254 C MET B 142 -6.957 2.766 -5.483 1.00 0.00 C ATOM 2255 O MET B 142 -7.807 3.616 -5.653 1.00 0.00 O ATOM 2256 CB MET B 142 -6.209 2.010 -3.222 1.00 0.00 C ATOM 2257 CG MET B 142 -6.397 0.963 -2.118 1.00 0.00 C ATOM 2258 SD MET B 142 -8.131 0.915 -1.599 1.00 0.00 S ATOM 2259 CE MET B 142 -8.263 2.647 -1.096 1.00 0.00 C ATOM 0 H MET B 142 -5.813 0.001 -4.433 1.00 0.00 H new ATOM 0 HA MET B 142 -8.167 1.660 -4.135 1.00 0.00 H new ATOM 0 HB2 MET B 142 -5.167 2.028 -3.543 1.00 0.00 H new ATOM 0 HB3 MET B 142 -6.440 3.003 -2.835 1.00 0.00 H new ATOM 0 HG2 MET B 142 -6.090 -0.018 -2.480 1.00 0.00 H new ATOM 0 HG3 MET B 142 -5.760 1.202 -1.266 1.00 0.00 H new ATOM 0 HE1 MET B 142 -9.080 2.757 -0.383 1.00 0.00 H new ATOM 0 HE2 MET B 142 -7.329 2.963 -0.631 1.00 0.00 H new ATOM 0 HE3 MET B 142 -8.460 3.266 -1.971 1.00 0.00 H new ATOM 2269 N HIS B 143 -5.879 2.736 -6.212 1.00 0.00 N ATOM 2270 CA HIS B 143 -5.685 3.765 -7.274 1.00 0.00 C ATOM 2271 C HIS B 143 -6.911 3.809 -8.192 1.00 0.00 C ATOM 2272 O HIS B 143 -7.543 4.833 -8.354 1.00 0.00 O ATOM 2273 CB HIS B 143 -4.436 3.343 -8.043 1.00 0.00 C ATOM 2274 CG HIS B 143 -4.206 4.301 -9.177 1.00 0.00 C ATOM 2275 ND1 HIS B 143 -4.476 3.965 -10.494 1.00 0.00 N ATOM 2276 CD2 HIS B 143 -3.744 5.592 -9.206 1.00 0.00 C ATOM 2277 CE1 HIS B 143 -4.176 5.034 -11.254 1.00 0.00 C ATOM 2278 NE2 HIS B 143 -3.725 6.054 -10.519 1.00 0.00 N ATOM 0 H HIS B 143 -5.129 2.051 -6.122 1.00 0.00 H new ATOM 0 HA HIS B 143 -5.566 4.765 -6.857 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -3.572 3.333 -7.379 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -4.555 2.330 -8.426 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -3.441 6.164 -8.341 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -4.286 5.064 -12.328 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -3.430 6.973 -10.849 1.00 0.00 H new ATOM 2286 N SER B 144 -7.258 2.700 -8.784 1.00 0.00 N ATOM 2287 CA SER B 144 -8.451 2.672 -9.680 1.00 0.00 C ATOM 2288 C SER B 144 -9.672 3.267 -8.973 1.00 0.00 C ATOM 2289 O SER B 144 -10.355 4.121 -9.501 1.00 0.00 O ATOM 2290 CB SER B 144 -8.681 1.190 -9.972 1.00 0.00 C ATOM 2291 OG SER B 144 -7.503 0.635 -10.542 1.00 0.00 O ATOM 0 H SER B 144 -6.768 1.811 -8.687 1.00 0.00 H new ATOM 0 HA SER B 144 -8.297 3.257 -10.586 1.00 0.00 H new ATOM 0 HB2 SER B 144 -8.938 0.662 -9.054 1.00 0.00 H new ATOM 0 HB3 SER B 144 -9.522 1.068 -10.655 1.00 0.00 H new ATOM 0 HG SER B 144 -7.647 -0.316 -10.729 1.00 0.00 H new ATOM 2297 N PHE B 145 -9.957 2.805 -7.786 1.00 0.00 N ATOM 2298 CA PHE B 145 -11.145 3.318 -7.041 1.00 0.00 C ATOM 2299 C PHE B 145 -11.060 4.828 -6.796 1.00 0.00 C ATOM 2300 O PHE B 145 -12.015 5.547 -7.014 1.00 0.00 O ATOM 2301 CB PHE B 145 -11.141 2.556 -5.719 1.00 0.00 C ATOM 2302 CG PHE B 145 -12.272 3.048 -4.853 1.00 0.00 C ATOM 2303 CD1 PHE B 145 -12.088 4.188 -4.065 1.00 0.00 C ATOM 2304 CD2 PHE B 145 -13.495 2.374 -4.839 1.00 0.00 C ATOM 2305 CE1 PHE B 145 -13.129 4.655 -3.257 1.00 0.00 C ATOM 2306 CE2 PHE B 145 -14.539 2.838 -4.030 1.00 0.00 C ATOM 2307 CZ PHE B 145 -14.356 3.979 -3.237 1.00 0.00 C ATOM 0 H PHE B 145 -9.417 2.091 -7.297 1.00 0.00 H new ATOM 0 HA PHE B 145 -12.063 3.165 -7.608 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -11.248 1.487 -5.903 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -10.189 2.698 -5.208 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -11.142 4.708 -4.080 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -13.635 1.496 -5.452 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -12.987 5.536 -2.649 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -15.485 2.317 -4.017 1.00 0.00 H new ATOM 0 HZ PHE B 145 -15.160 4.337 -2.611 1.00 0.00 H new ATOM 2317 N ILE B 146 -9.940 5.321 -6.344 1.00 0.00 N ATOM 2318 CA ILE B 146 -9.841 6.788 -6.093 1.00 0.00 C ATOM 2319 C ILE B 146 -10.166 7.543 -7.375 1.00 0.00 C ATOM 2320 O ILE B 146 -10.975 8.450 -7.389 1.00 0.00 O ATOM 2321 CB ILE B 146 -8.396 7.024 -5.656 1.00 0.00 C ATOM 2322 CG1 ILE B 146 -8.155 6.312 -4.324 1.00 0.00 C ATOM 2323 CG2 ILE B 146 -8.148 8.523 -5.485 1.00 0.00 C ATOM 2324 CD1 ILE B 146 -6.678 6.404 -3.951 1.00 0.00 C ATOM 0 H ILE B 146 -9.099 4.781 -6.140 1.00 0.00 H new ATOM 0 HA ILE B 146 -10.540 7.138 -5.333 1.00 0.00 H new ATOM 0 HB ILE B 146 -7.716 6.633 -6.413 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -8.766 6.765 -3.543 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -8.457 5.267 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -7.117 8.688 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -8.327 9.032 -6.432 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -8.824 8.919 -4.727 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -6.510 5.896 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -6.077 5.931 -4.727 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -6.391 7.451 -3.858 1.00 0.00 H new ATOM 2336 N LEU B 147 -9.565 7.153 -8.458 1.00 0.00 N ATOM 2337 CA LEU B 147 -9.863 7.820 -9.750 1.00 0.00 C ATOM 2338 C LEU B 147 -11.369 7.745 -10.032 1.00 0.00 C ATOM 2339 O LEU B 147 -11.970 8.700 -10.482 1.00 0.00 O ATOM 2340 CB LEU B 147 -9.040 7.043 -10.790 1.00 0.00 C ATOM 2341 CG LEU B 147 -9.434 7.425 -12.230 1.00 0.00 C ATOM 2342 CD1 LEU B 147 -10.703 6.670 -12.623 1.00 0.00 C ATOM 2343 CD2 LEU B 147 -9.672 8.939 -12.351 1.00 0.00 C ATOM 0 H LEU B 147 -8.879 6.400 -8.505 1.00 0.00 H new ATOM 0 HA LEU B 147 -9.604 8.879 -9.761 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -7.979 7.243 -10.638 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -9.187 5.973 -10.644 1.00 0.00 H new ATOM 0 HG LEU B 147 -8.618 7.153 -12.900 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -10.985 6.938 -13.641 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -10.520 5.597 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -11.511 6.936 -11.941 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -9.949 9.183 -13.377 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -10.476 9.236 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -8.760 9.473 -12.084 1.00 0.00 H new ATOM 2355 N LYS B 148 -11.992 6.621 -9.770 1.00 0.00 N ATOM 2356 CA LYS B 148 -13.460 6.523 -10.032 1.00 0.00 C ATOM 2357 C LYS B 148 -14.214 7.530 -9.163 1.00 0.00 C ATOM 2358 O LYS B 148 -15.046 8.274 -9.642 1.00 0.00 O ATOM 2359 CB LYS B 148 -13.854 5.088 -9.681 1.00 0.00 C ATOM 2360 CG LYS B 148 -13.283 4.133 -10.732 1.00 0.00 C ATOM 2361 CD LYS B 148 -13.937 2.756 -10.584 1.00 0.00 C ATOM 2362 CE LYS B 148 -13.485 2.111 -9.273 1.00 0.00 C ATOM 2363 NZ LYS B 148 -14.023 0.723 -9.320 1.00 0.00 N ATOM 0 H LYS B 148 -11.555 5.780 -9.392 1.00 0.00 H new ATOM 0 HA LYS B 148 -13.707 6.751 -11.069 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -13.476 4.827 -8.693 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -14.939 4.996 -9.642 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -13.463 4.527 -11.732 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -12.203 4.049 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -15.022 2.855 -10.597 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -13.664 2.120 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -12.398 2.110 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -13.872 2.655 -8.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -13.827 0.244 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -15.050 0.754 -9.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -13.568 0.200 -10.096 1.00 0.00 H new ATOM 2377 N ALA B 149 -13.903 7.590 -7.897 1.00 0.00 N ATOM 2378 CA ALA B 149 -14.574 8.586 -7.018 1.00 0.00 C ATOM 2379 C ALA B 149 -14.332 9.985 -7.577 1.00 0.00 C ATOM 2380 O ALA B 149 -15.261 10.704 -7.844 1.00 0.00 O ATOM 2381 CB ALA B 149 -13.956 8.419 -5.630 1.00 0.00 C ATOM 0 H ALA B 149 -13.216 6.994 -7.436 1.00 0.00 H new ATOM 0 HA ALA B 149 -15.653 8.439 -6.966 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -14.413 9.129 -4.940 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -14.130 7.404 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -12.883 8.606 -5.684 1.00 0.00 H new ATOM 2387 N ARG B 150 -13.106 10.375 -7.796 1.00 0.00 N ATOM 2388 CA ARG B 150 -12.870 11.733 -8.381 1.00 0.00 C ATOM 2389 C ARG B 150 -13.705 11.883 -9.662 1.00 0.00 C ATOM 2390 O ARG B 150 -14.375 12.878 -9.859 1.00 0.00 O ATOM 2391 CB ARG B 150 -11.373 11.798 -8.686 1.00 0.00 C ATOM 2392 CG ARG B 150 -11.015 13.194 -9.199 1.00 0.00 C ATOM 2393 CD ARG B 150 -9.521 13.251 -9.521 1.00 0.00 C ATOM 2394 NE ARG B 150 -9.356 12.393 -10.727 1.00 0.00 N ATOM 2395 CZ ARG B 150 -8.184 12.277 -11.289 1.00 0.00 C ATOM 2396 NH1 ARG B 150 -7.336 11.388 -10.849 1.00 0.00 N ATOM 2397 NH2 ARG B 150 -7.862 13.049 -12.291 1.00 0.00 N ATOM 0 H ARG B 150 -12.269 9.826 -7.601 1.00 0.00 H new ATOM 0 HA ARG B 150 -13.162 12.538 -7.706 1.00 0.00 H new ATOM 0 HB2 ARG B 150 -10.798 11.571 -7.788 1.00 0.00 H new ATOM 0 HB3 ARG B 150 -11.110 11.047 -9.431 1.00 0.00 H new ATOM 0 HG2 ARG B 150 -11.599 13.427 -10.089 1.00 0.00 H new ATOM 0 HG3 ARG B 150 -11.265 13.944 -8.449 1.00 0.00 H new ATOM 0 HD2 ARG B 150 -9.198 14.273 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG B 150 -8.923 12.881 -8.688 1.00 0.00 H new ATOM 0 HE ARG B 150 -10.159 11.896 -11.114 1.00 0.00 H new ATOM 0 HH11 ARG B 150 -7.590 10.785 -10.067 1.00 0.00 H new ATOM 0 HH12 ARG B 150 -6.420 11.296 -11.288 1.00 0.00 H new ATOM 0 HH21 ARG B 150 -8.526 13.743 -12.634 1.00 0.00 H new ATOM 0 HH22 ARG B 150 -6.946 12.959 -12.731 1.00 0.00 H new ATOM 2411 N SER B 151 -13.715 10.890 -10.503 1.00 0.00 N ATOM 2412 CA SER B 151 -14.559 10.963 -11.733 1.00 0.00 C ATOM 2413 C SER B 151 -16.027 11.090 -11.321 1.00 0.00 C ATOM 2414 O SER B 151 -16.712 12.018 -11.702 1.00 0.00 O ATOM 2415 CB SER B 151 -14.312 9.647 -12.473 1.00 0.00 C ATOM 2416 OG SER B 151 -12.915 9.472 -12.669 1.00 0.00 O ATOM 0 H SER B 151 -13.177 10.030 -10.395 1.00 0.00 H new ATOM 0 HA SER B 151 -14.318 11.819 -12.364 1.00 0.00 H new ATOM 0 HB2 SER B 151 -14.718 8.813 -11.900 1.00 0.00 H new ATOM 0 HB3 SER B 151 -14.827 9.655 -13.433 1.00 0.00 H new ATOM 0 HG SER B 151 -12.569 8.835 -12.009 1.00 0.00 H new ATOM 2422 N THR B 152 -16.501 10.172 -10.529 1.00 0.00 N ATOM 2423 CA THR B 152 -17.913 10.231 -10.060 1.00 0.00 C ATOM 2424 C THR B 152 -18.172 11.564 -9.351 1.00 0.00 C ATOM 2425 O THR B 152 -19.158 12.236 -9.579 1.00 0.00 O ATOM 2426 CB THR B 152 -17.996 9.069 -9.073 1.00 0.00 C ATOM 2427 OG1 THR B 152 -17.805 7.844 -9.765 1.00 0.00 O ATOM 2428 CG2 THR B 152 -19.347 9.070 -8.387 1.00 0.00 C ATOM 0 H THR B 152 -15.966 9.375 -10.183 1.00 0.00 H new ATOM 0 HA THR B 152 -18.646 10.161 -10.863 1.00 0.00 H new ATOM 0 HB THR B 152 -17.217 9.181 -8.318 1.00 0.00 H new ATOM 0 HG1 THR B 152 -16.846 7.664 -9.853 1.00 0.00 H new ATOM 0 HG21 THR B 152 -19.399 8.238 -7.684 1.00 0.00 H new ATOM 0 HG22 THR B 152 -19.481 10.008 -7.849 1.00 0.00 H new ATOM 0 HG23 THR B 152 -20.134 8.964 -9.133 1.00 0.00 H new ATOM 2436 N VAL B 153 -17.269 11.934 -8.495 1.00 0.00 N ATOM 2437 CA VAL B 153 -17.382 13.209 -7.732 1.00 0.00 C ATOM 2438 C VAL B 153 -17.523 14.407 -8.670 1.00 0.00 C ATOM 2439 O VAL B 153 -18.398 15.234 -8.512 1.00 0.00 O ATOM 2440 CB VAL B 153 -16.055 13.274 -6.960 1.00 0.00 C ATOM 2441 CG1 VAL B 153 -15.851 14.662 -6.352 1.00 0.00 C ATOM 2442 CG2 VAL B 153 -16.072 12.234 -5.837 1.00 0.00 C ATOM 0 H VAL B 153 -16.431 11.392 -8.284 1.00 0.00 H new ATOM 0 HA VAL B 153 -18.260 13.239 -7.086 1.00 0.00 H new ATOM 0 HB VAL B 153 -15.239 13.069 -7.653 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -14.906 14.686 -5.810 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -15.833 15.408 -7.146 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -16.669 14.882 -5.666 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -15.132 12.277 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -16.899 12.444 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -16.197 11.239 -6.264 1.00 0.00 H new ATOM 2452 N ARG B 154 -16.660 14.515 -9.626 1.00 0.00 N ATOM 2453 CA ARG B 154 -16.728 15.668 -10.558 1.00 0.00 C ATOM 2454 C ARG B 154 -17.943 15.567 -11.483 1.00 0.00 C ATOM 2455 O ARG B 154 -18.394 16.559 -12.021 1.00 0.00 O ATOM 2456 CB ARG B 154 -15.424 15.597 -11.334 1.00 0.00 C ATOM 2457 CG ARG B 154 -14.254 15.868 -10.384 1.00 0.00 C ATOM 2458 CD ARG B 154 -12.949 15.906 -11.179 1.00 0.00 C ATOM 2459 NE ARG B 154 -13.086 17.078 -12.085 1.00 0.00 N ATOM 2460 CZ ARG B 154 -12.755 16.970 -13.342 1.00 0.00 C ATOM 2461 NH1 ARG B 154 -13.366 16.108 -14.105 1.00 0.00 N ATOM 2462 NH2 ARG B 154 -11.810 17.724 -13.833 1.00 0.00 N ATOM 0 H ARG B 154 -15.905 13.854 -9.807 1.00 0.00 H new ATOM 0 HA ARG B 154 -16.846 16.618 -10.037 1.00 0.00 H new ATOM 0 HB2 ARG B 154 -15.314 14.615 -11.794 1.00 0.00 H new ATOM 0 HB3 ARG B 154 -15.428 16.328 -12.142 1.00 0.00 H new ATOM 0 HG2 ARG B 154 -14.404 16.815 -9.866 1.00 0.00 H new ATOM 0 HG3 ARG B 154 -14.204 15.092 -9.620 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -12.088 16.015 -10.520 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -12.804 14.985 -11.744 1.00 0.00 H new ATOM 0 HE ARG B 154 -13.438 17.965 -11.724 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -14.103 15.518 -13.719 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -13.107 16.024 -15.088 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -11.331 18.397 -13.234 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -11.550 17.641 -14.816 1.00 0.00 H new ATOM 2476 N ASP B 155 -18.476 14.394 -11.689 1.00 0.00 N ATOM 2477 CA ASP B 155 -19.655 14.286 -12.596 1.00 0.00 C ATOM 2478 C ASP B 155 -20.785 15.193 -12.087 1.00 0.00 C ATOM 2479 O ASP B 155 -21.460 15.848 -12.856 1.00 0.00 O ATOM 2480 CB ASP B 155 -20.067 12.814 -12.557 1.00 0.00 C ATOM 2481 CG ASP B 155 -21.139 12.542 -13.615 1.00 0.00 C ATOM 2482 OD1 ASP B 155 -21.408 13.431 -14.407 1.00 0.00 O ATOM 2483 OD2 ASP B 155 -21.676 11.446 -13.616 1.00 0.00 O ATOM 0 H ASP B 155 -18.153 13.519 -11.277 1.00 0.00 H new ATOM 0 HA ASP B 155 -19.428 14.602 -13.614 1.00 0.00 H new ATOM 0 HB2 ASP B 155 -19.199 12.180 -12.736 1.00 0.00 H new ATOM 0 HB3 ASP B 155 -20.448 12.561 -11.568 1.00 0.00 H new ATOM 2488 N ILE B 156 -20.991 15.241 -10.795 1.00 0.00 N ATOM 2489 CA ILE B 156 -22.069 16.113 -10.237 1.00 0.00 C ATOM 2490 C ILE B 156 -21.646 17.585 -10.302 1.00 0.00 C ATOM 2491 O ILE B 156 -22.466 18.474 -10.424 1.00 0.00 O ATOM 2492 CB ILE B 156 -22.226 15.687 -8.777 1.00 0.00 C ATOM 2493 CG1 ILE B 156 -22.620 14.210 -8.703 1.00 0.00 C ATOM 2494 CG2 ILE B 156 -23.321 16.528 -8.116 1.00 0.00 C ATOM 2495 CD1 ILE B 156 -22.771 13.800 -7.236 1.00 0.00 C ATOM 0 H ILE B 156 -20.459 14.714 -10.102 1.00 0.00 H new ATOM 0 HA ILE B 156 -22.998 16.011 -10.797 1.00 0.00 H new ATOM 0 HB ILE B 156 -21.278 15.836 -8.260 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -23.556 14.044 -9.237 1.00 0.00 H new ATOM 0 HG13 ILE B 156 -21.862 13.595 -9.188 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -23.434 16.225 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -23.046 17.582 -8.160 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -24.264 16.377 -8.642 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -23.052 12.748 -7.179 1.00 0.00 H new ATOM 0 HD12 ILE B 156 -21.825 13.952 -6.717 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -23.544 14.408 -6.766 1.00 0.00 H new ATOM 2507 N ASP B 157 -20.368 17.844 -10.215 1.00 0.00 N ATOM 2508 CA ASP B 157 -19.875 19.252 -10.261 1.00 0.00 C ATOM 2509 C ASP B 157 -18.398 19.265 -10.684 1.00 0.00 C ATOM 2510 O ASP B 157 -17.573 18.654 -10.036 1.00 0.00 O ATOM 2511 CB ASP B 157 -20.023 19.767 -8.828 1.00 0.00 C ATOM 2512 CG ASP B 157 -20.816 21.075 -8.832 1.00 0.00 C ATOM 2513 OD1 ASP B 157 -21.755 21.174 -9.604 1.00 0.00 O ATOM 2514 OD2 ASP B 157 -20.472 21.956 -8.061 1.00 0.00 O ATOM 0 H ASP B 157 -19.640 17.136 -10.113 1.00 0.00 H new ATOM 0 HA ASP B 157 -20.425 19.868 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP B 157 -20.532 19.023 -8.214 1.00 0.00 H new ATOM 0 HB3 ASP B 157 -19.040 19.927 -8.385 1.00 0.00 H new ATOM 2519 N PRO B 158 -18.108 19.938 -11.770 1.00 0.00 N ATOM 2520 CA PRO B 158 -16.712 19.988 -12.275 1.00 0.00 C ATOM 2521 C PRO B 158 -15.809 20.873 -11.403 1.00 0.00 C ATOM 2522 O PRO B 158 -14.602 20.734 -11.425 1.00 0.00 O ATOM 2523 CB PRO B 158 -16.860 20.586 -13.671 1.00 0.00 C ATOM 2524 CG PRO B 158 -18.130 21.372 -13.627 1.00 0.00 C ATOM 2525 CD PRO B 158 -19.030 20.704 -12.620 1.00 0.00 C ATOM 0 HA PRO B 158 -16.240 19.006 -12.267 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -16.011 21.223 -13.919 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -16.906 19.806 -14.431 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -17.934 22.406 -13.342 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -18.602 21.396 -14.609 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -19.592 21.436 -12.040 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -19.758 20.054 -13.105 1.00 0.00 H new ATOM 2533 N GLN B 159 -16.360 21.798 -10.660 1.00 0.00 N ATOM 2534 CA GLN B 159 -15.486 22.687 -9.833 1.00 0.00 C ATOM 2535 C GLN B 159 -15.303 22.149 -8.406 1.00 0.00 C ATOM 2536 O GLN B 159 -14.756 22.823 -7.555 1.00 0.00 O ATOM 2537 CB GLN B 159 -16.190 24.042 -9.809 1.00 0.00 C ATOM 2538 CG GLN B 159 -16.288 24.603 -11.229 1.00 0.00 C ATOM 2539 CD GLN B 159 -17.049 25.929 -11.196 1.00 0.00 C ATOM 2540 OE1 GLN B 159 -17.707 26.241 -10.222 1.00 0.00 O ATOM 2541 NE2 GLN B 159 -16.989 26.730 -12.225 1.00 0.00 N ATOM 0 H GLN B 159 -17.362 21.976 -10.589 1.00 0.00 H new ATOM 0 HA GLN B 159 -14.484 22.749 -10.257 1.00 0.00 H new ATOM 0 HB2 GLN B 159 -17.187 23.936 -9.381 1.00 0.00 H new ATOM 0 HB3 GLN B 159 -15.641 24.735 -9.172 1.00 0.00 H new ATOM 0 HG2 GLN B 159 -15.291 24.753 -11.643 1.00 0.00 H new ATOM 0 HG3 GLN B 159 -16.800 23.893 -11.879 1.00 0.00 H new ATOM 0 HE21 GLN B 159 -16.437 26.470 -13.043 1.00 0.00 H new ATOM 0 HE22 GLN B 159 -17.494 27.616 -12.211 1.00 0.00 H new ATOM 2550 N ASN B 160 -15.740 20.951 -8.130 1.00 0.00 N ATOM 2551 CA ASN B 160 -15.562 20.404 -6.749 1.00 0.00 C ATOM 2552 C ASN B 160 -14.452 19.338 -6.746 1.00 0.00 C ATOM 2553 O ASN B 160 -13.897 19.016 -7.777 1.00 0.00 O ATOM 2554 CB ASN B 160 -16.945 19.829 -6.356 1.00 0.00 C ATOM 2555 CG ASN B 160 -17.118 18.367 -6.802 1.00 0.00 C ATOM 2556 OD1 ASN B 160 -17.814 17.610 -6.156 1.00 0.00 O ATOM 2557 ND2 ASN B 160 -16.531 17.937 -7.881 1.00 0.00 N ATOM 0 H ASN B 160 -16.208 20.331 -8.791 1.00 0.00 H new ATOM 0 HA ASN B 160 -15.248 21.159 -6.028 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -17.069 19.894 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -17.730 20.438 -6.804 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -16.657 16.970 -8.179 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -15.945 18.567 -8.428 1.00 0.00 H new ATOM 2564 N ASP B 161 -14.104 18.807 -5.605 1.00 0.00 N ATOM 2565 CA ASP B 161 -13.009 17.791 -5.571 1.00 0.00 C ATOM 2566 C ASP B 161 -13.005 17.018 -4.249 1.00 0.00 C ATOM 2567 O ASP B 161 -13.590 17.431 -3.268 1.00 0.00 O ATOM 2568 CB ASP B 161 -11.724 18.615 -5.690 1.00 0.00 C ATOM 2569 CG ASP B 161 -11.309 18.711 -7.162 1.00 0.00 C ATOM 2570 OD1 ASP B 161 -11.716 17.856 -7.931 1.00 0.00 O ATOM 2571 OD2 ASP B 161 -10.591 19.640 -7.494 1.00 0.00 O ATOM 0 H ASP B 161 -14.525 19.029 -4.703 1.00 0.00 H new ATOM 0 HA ASP B 161 -13.122 17.050 -6.363 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -11.881 19.613 -5.280 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -10.928 18.152 -5.107 1.00 0.00 H new ATOM 2576 N LEU B 162 -12.351 15.888 -4.231 1.00 0.00 N ATOM 2577 CA LEU B 162 -12.299 15.054 -2.997 1.00 0.00 C ATOM 2578 C LEU B 162 -11.182 15.541 -2.067 1.00 0.00 C ATOM 2579 O LEU B 162 -10.050 15.698 -2.476 1.00 0.00 O ATOM 2580 CB LEU B 162 -11.982 13.653 -3.518 1.00 0.00 C ATOM 2581 CG LEU B 162 -12.266 12.621 -2.427 1.00 0.00 C ATOM 2582 CD1 LEU B 162 -12.719 11.311 -3.074 1.00 0.00 C ATOM 2583 CD2 LEU B 162 -10.993 12.370 -1.625 1.00 0.00 C ATOM 0 H LEU B 162 -11.845 15.503 -5.029 1.00 0.00 H new ATOM 0 HA LEU B 162 -13.223 15.095 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -12.584 13.438 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -10.937 13.596 -3.823 1.00 0.00 H new ATOM 0 HG LEU B 162 -13.049 12.995 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -12.922 10.573 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -13.625 11.486 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -11.933 10.939 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -11.193 11.634 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -10.214 11.994 -2.288 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -10.662 13.302 -1.167 1.00 0.00 H new ATOM 2595 N THR B 163 -11.489 15.787 -0.822 1.00 0.00 N ATOM 2596 CA THR B 163 -10.435 16.269 0.121 1.00 0.00 C ATOM 2597 C THR B 163 -9.858 15.093 0.928 1.00 0.00 C ATOM 2598 O THR B 163 -8.749 15.151 1.421 1.00 0.00 O ATOM 2599 CB THR B 163 -11.172 17.273 1.027 1.00 0.00 C ATOM 2600 OG1 THR B 163 -11.333 18.498 0.326 1.00 0.00 O ATOM 2601 CG2 THR B 163 -10.385 17.530 2.319 1.00 0.00 C ATOM 0 H THR B 163 -12.419 15.676 -0.417 1.00 0.00 H new ATOM 0 HA THR B 163 -9.585 16.726 -0.385 1.00 0.00 H new ATOM 0 HB THR B 163 -12.143 16.855 1.292 1.00 0.00 H new ATOM 0 HG1 THR B 163 -11.803 19.142 0.896 1.00 0.00 H new ATOM 0 HG21 THR B 163 -10.928 18.242 2.940 1.00 0.00 H new ATOM 0 HG22 THR B 163 -10.263 16.593 2.863 1.00 0.00 H new ATOM 0 HG23 THR B 163 -9.404 17.937 2.073 1.00 0.00 H new ATOM 2609 N PHE B 164 -10.608 14.034 1.071 1.00 0.00 N ATOM 2610 CA PHE B 164 -10.117 12.856 1.852 1.00 0.00 C ATOM 2611 C PHE B 164 -11.157 11.734 1.794 1.00 0.00 C ATOM 2612 O PHE B 164 -12.258 11.883 2.288 1.00 0.00 O ATOM 2613 CB PHE B 164 -9.973 13.381 3.284 1.00 0.00 C ATOM 2614 CG PHE B 164 -9.639 12.245 4.223 1.00 0.00 C ATOM 2615 CD1 PHE B 164 -8.330 11.756 4.300 1.00 0.00 C ATOM 2616 CD2 PHE B 164 -10.641 11.689 5.027 1.00 0.00 C ATOM 2617 CE1 PHE B 164 -8.022 10.711 5.180 1.00 0.00 C ATOM 2618 CE2 PHE B 164 -10.335 10.645 5.905 1.00 0.00 C ATOM 2619 CZ PHE B 164 -9.026 10.155 5.983 1.00 0.00 C ATOM 0 H PHE B 164 -11.544 13.931 0.680 1.00 0.00 H new ATOM 0 HA PHE B 164 -9.181 12.449 1.468 1.00 0.00 H new ATOM 0 HB2 PHE B 164 -9.190 14.139 3.325 1.00 0.00 H new ATOM 0 HB3 PHE B 164 -10.899 13.862 3.598 1.00 0.00 H new ATOM 0 HD1 PHE B 164 -7.557 12.185 3.680 1.00 0.00 H new ATOM 0 HD2 PHE B 164 -11.651 12.067 4.969 1.00 0.00 H new ATOM 0 HE1 PHE B 164 -7.012 10.334 5.239 1.00 0.00 H new ATOM 0 HE2 PHE B 164 -11.109 10.216 6.524 1.00 0.00 H new ATOM 0 HZ PHE B 164 -8.790 9.349 6.662 1.00 0.00 H new ATOM 2629 N LEU B 165 -10.836 10.612 1.212 1.00 0.00 N ATOM 2630 CA LEU B 165 -11.824 9.497 1.149 1.00 0.00 C ATOM 2631 C LEU B 165 -11.682 8.590 2.377 1.00 0.00 C ATOM 2632 O LEU B 165 -10.644 8.539 3.008 1.00 0.00 O ATOM 2633 CB LEU B 165 -11.469 8.747 -0.147 1.00 0.00 C ATOM 2634 CG LEU B 165 -12.612 7.812 -0.586 1.00 0.00 C ATOM 2635 CD1 LEU B 165 -12.634 6.569 0.300 1.00 0.00 C ATOM 2636 CD2 LEU B 165 -13.968 8.528 -0.492 1.00 0.00 C ATOM 0 H LEU B 165 -9.934 10.418 0.778 1.00 0.00 H new ATOM 0 HA LEU B 165 -12.857 9.844 1.148 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -11.260 9.466 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -10.559 8.166 0.005 1.00 0.00 H new ATOM 0 HG LEU B 165 -12.438 7.523 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -13.444 5.912 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -11.684 6.042 0.211 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -12.789 6.864 1.338 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -14.761 7.849 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -14.144 8.839 0.538 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -13.962 9.404 -1.140 1.00 0.00 H new ATOM 2648 N ARG B 166 -12.720 7.876 2.716 1.00 0.00 N ATOM 2649 CA ARG B 166 -12.627 6.982 3.906 1.00 0.00 C ATOM 2650 C ARG B 166 -13.624 5.823 3.819 1.00 0.00 C ATOM 2651 O ARG B 166 -14.792 5.984 4.112 1.00 0.00 O ATOM 2652 CB ARG B 166 -12.990 7.896 5.071 1.00 0.00 C ATOM 2653 CG ARG B 166 -12.983 7.101 6.375 1.00 0.00 C ATOM 2654 CD ARG B 166 -13.540 7.982 7.491 1.00 0.00 C ATOM 2655 NE ARG B 166 -13.351 7.192 8.739 1.00 0.00 N ATOM 2656 CZ ARG B 166 -13.824 7.637 9.873 1.00 0.00 C ATOM 2657 NH1 ARG B 166 -13.453 8.805 10.320 1.00 0.00 N ATOM 2658 NH2 ARG B 166 -14.665 6.911 10.556 1.00 0.00 N ATOM 0 H ARG B 166 -13.616 7.871 2.229 1.00 0.00 H new ATOM 0 HA ARG B 166 -11.642 6.524 4.000 1.00 0.00 H new ATOM 0 HB2 ARG B 166 -12.280 8.720 5.133 1.00 0.00 H new ATOM 0 HB3 ARG B 166 -13.974 8.335 4.908 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -13.585 6.199 6.270 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -11.969 6.781 6.617 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -13.011 8.934 7.543 1.00 0.00 H new ATOM 0 HD3 ARG B 166 -14.593 8.211 7.325 1.00 0.00 H new ATOM 0 HE ARG B 166 -12.852 6.303 8.709 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -12.794 9.370 9.784 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -13.822 9.153 11.205 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -14.952 5.998 10.205 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -15.035 7.257 11.441 1.00 0.00 H new ATOM 2672 N ILE B 167 -13.186 4.653 3.440 1.00 0.00 N ATOM 2673 CA ILE B 167 -14.128 3.498 3.365 1.00 0.00 C ATOM 2674 C ILE B 167 -14.102 2.708 4.675 1.00 0.00 C ATOM 2675 O ILE B 167 -13.063 2.244 5.101 1.00 0.00 O ATOM 2676 CB ILE B 167 -13.604 2.627 2.224 1.00 0.00 C ATOM 2677 CG1 ILE B 167 -13.540 3.452 0.940 1.00 0.00 C ATOM 2678 CG2 ILE B 167 -14.541 1.436 2.019 1.00 0.00 C ATOM 2679 CD1 ILE B 167 -12.881 2.630 -0.169 1.00 0.00 C ATOM 0 H ILE B 167 -12.221 4.447 3.180 1.00 0.00 H new ATOM 0 HA ILE B 167 -15.156 3.822 3.199 1.00 0.00 H new ATOM 0 HB ILE B 167 -12.606 2.265 2.473 1.00 0.00 H new ATOM 0 HG12 ILE B 167 -14.544 3.750 0.637 1.00 0.00 H new ATOM 0 HG13 ILE B 167 -12.974 4.368 1.112 1.00 0.00 H new ATOM 0 HG21 ILE B 167 -14.167 0.815 1.205 1.00 0.00 H new ATOM 0 HG22 ILE B 167 -14.586 0.846 2.935 1.00 0.00 H new ATOM 0 HG23 ILE B 167 -15.539 1.797 1.771 1.00 0.00 H new ATOM 0 HD11 ILE B 167 -12.837 3.222 -1.083 1.00 0.00 H new ATOM 0 HD12 ILE B 167 -11.871 2.354 0.134 1.00 0.00 H new ATOM 0 HD13 ILE B 167 -13.465 1.727 -0.349 1.00 0.00 H new ATOM 2691 N ARG B 168 -15.230 2.500 5.295 1.00 0.00 N ATOM 2692 CA ARG B 168 -15.256 1.685 6.536 1.00 0.00 C ATOM 2693 C ARG B 168 -15.384 0.212 6.145 1.00 0.00 C ATOM 2694 O ARG B 168 -15.975 -0.111 5.134 1.00 0.00 O ATOM 2695 CB ARG B 168 -16.496 2.160 7.293 1.00 0.00 C ATOM 2696 CG ARG B 168 -16.365 1.780 8.769 1.00 0.00 C ATOM 2697 CD ARG B 168 -17.528 2.385 9.556 1.00 0.00 C ATOM 2698 NE ARG B 168 -17.189 2.148 10.988 1.00 0.00 N ATOM 2699 CZ ARG B 168 -16.998 3.162 11.788 1.00 0.00 C ATOM 2700 NH1 ARG B 168 -17.764 4.215 11.701 1.00 0.00 N ATOM 2701 NH2 ARG B 168 -16.038 3.125 12.671 1.00 0.00 N ATOM 0 H ARG B 168 -16.135 2.861 4.993 1.00 0.00 H new ATOM 0 HA ARG B 168 -14.359 1.791 7.146 1.00 0.00 H new ATOM 0 HB2 ARG B 168 -16.606 3.240 7.192 1.00 0.00 H new ATOM 0 HB3 ARG B 168 -17.391 1.707 6.867 1.00 0.00 H new ATOM 0 HG2 ARG B 168 -16.364 0.695 8.878 1.00 0.00 H new ATOM 0 HG3 ARG B 168 -15.416 2.141 9.166 1.00 0.00 H new ATOM 0 HD2 ARG B 168 -17.635 3.449 9.347 1.00 0.00 H new ATOM 0 HD3 ARG B 168 -18.473 1.911 9.290 1.00 0.00 H new ATOM 0 HE ARG B 168 -17.106 1.195 11.342 1.00 0.00 H new ATOM 0 HH11 ARG B 168 -18.512 4.246 11.008 1.00 0.00 H new ATOM 0 HH12 ARG B 168 -17.615 5.007 12.326 1.00 0.00 H new ATOM 0 HH21 ARG B 168 -15.437 2.304 12.736 1.00 0.00 H new ATOM 0 HH22 ARG B 168 -15.889 3.917 13.296 1.00 0.00 H new ATOM 2715 N SER B 169 -14.844 -0.687 6.919 1.00 0.00 N ATOM 2716 CA SER B 169 -14.960 -2.126 6.544 1.00 0.00 C ATOM 2717 C SER B 169 -15.010 -3.001 7.797 1.00 0.00 C ATOM 2718 O SER B 169 -14.365 -2.725 8.788 1.00 0.00 O ATOM 2719 CB SER B 169 -13.701 -2.443 5.726 1.00 0.00 C ATOM 2720 OG SER B 169 -13.168 -1.244 5.174 1.00 0.00 O ATOM 0 H SER B 169 -14.335 -0.494 7.782 1.00 0.00 H new ATOM 0 HA SER B 169 -15.871 -2.322 5.978 1.00 0.00 H new ATOM 0 HB2 SER B 169 -12.956 -2.924 6.360 1.00 0.00 H new ATOM 0 HB3 SER B 169 -13.942 -3.145 4.928 1.00 0.00 H new ATOM 0 HG SER B 169 -12.191 -1.308 5.135 1.00 0.00 H new ATOM 2726 N LYS B 170 -15.772 -4.057 7.757 1.00 0.00 N ATOM 2727 CA LYS B 170 -15.867 -4.958 8.940 1.00 0.00 C ATOM 2728 C LYS B 170 -14.481 -5.483 9.327 1.00 0.00 C ATOM 2729 O LYS B 170 -14.125 -5.547 10.486 1.00 0.00 O ATOM 2730 CB LYS B 170 -16.740 -6.117 8.462 1.00 0.00 C ATOM 2731 CG LYS B 170 -17.068 -7.034 9.641 1.00 0.00 C ATOM 2732 CD LYS B 170 -18.160 -6.390 10.494 1.00 0.00 C ATOM 2733 CE LYS B 170 -18.560 -7.347 11.619 1.00 0.00 C ATOM 2734 NZ LYS B 170 -17.562 -7.109 12.699 1.00 0.00 N ATOM 0 H LYS B 170 -16.335 -4.337 6.954 1.00 0.00 H new ATOM 0 HA LYS B 170 -16.273 -4.450 9.814 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -17.660 -5.734 8.020 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -16.222 -6.679 7.685 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -17.400 -8.007 9.278 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -16.175 -7.206 10.242 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -17.802 -5.449 10.912 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -19.027 -6.155 9.877 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -19.573 -7.146 11.967 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -18.538 -8.383 11.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -17.809 -7.680 13.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -16.616 -7.379 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -17.563 -6.102 12.957 1.00 0.00 H new ATOM 2748 N LYS B 171 -13.712 -5.876 8.352 1.00 0.00 N ATOM 2749 CA LYS B 171 -12.362 -6.425 8.614 1.00 0.00 C ATOM 2750 C LYS B 171 -11.295 -5.329 8.746 1.00 0.00 C ATOM 2751 O LYS B 171 -10.194 -5.604 9.181 1.00 0.00 O ATOM 2752 CB LYS B 171 -12.083 -7.292 7.392 1.00 0.00 C ATOM 2753 CG LYS B 171 -10.816 -8.093 7.634 1.00 0.00 C ATOM 2754 CD LYS B 171 -10.525 -8.979 6.422 1.00 0.00 C ATOM 2755 CE LYS B 171 -9.367 -9.923 6.750 1.00 0.00 C ATOM 2756 NZ LYS B 171 -8.146 -9.073 6.675 1.00 0.00 N ATOM 0 H LYS B 171 -13.971 -5.837 7.366 1.00 0.00 H new ATOM 0 HA LYS B 171 -12.326 -6.970 9.557 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -12.922 -7.962 7.206 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -11.971 -6.668 6.505 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -9.978 -7.420 7.814 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -10.928 -8.708 8.527 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -11.413 -9.553 6.156 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -10.273 -8.363 5.559 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -9.483 -10.361 7.741 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -9.318 -10.749 6.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -7.489 -9.470 5.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -8.412 -8.108 6.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -7.683 -9.047 7.606 1.00 0.00 H new ATOM 2770 N ASN B 172 -11.575 -4.105 8.376 1.00 0.00 N ATOM 2771 CA ASN B 172 -10.517 -3.050 8.491 1.00 0.00 C ATOM 2772 C ASN B 172 -11.066 -1.678 8.089 1.00 0.00 C ATOM 2773 O ASN B 172 -12.247 -1.514 7.851 1.00 0.00 O ATOM 2774 CB ASN B 172 -9.402 -3.481 7.530 1.00 0.00 C ATOM 2775 CG ASN B 172 -9.970 -3.632 6.118 1.00 0.00 C ATOM 2776 OD1 ASN B 172 -10.851 -2.896 5.720 1.00 0.00 O ATOM 2777 ND2 ASN B 172 -9.501 -4.569 5.339 1.00 0.00 N ATOM 0 H ASN B 172 -12.472 -3.792 8.006 1.00 0.00 H new ATOM 0 HA ASN B 172 -10.159 -2.955 9.516 1.00 0.00 H new ATOM 0 HB2 ASN B 172 -8.600 -2.743 7.533 1.00 0.00 H new ATOM 0 HB3 ASN B 172 -8.968 -4.424 7.861 1.00 0.00 H new ATOM 0 HD21 ASN B 172 -9.874 -4.683 4.397 1.00 0.00 H new ATOM 0 HD22 ASN B 172 -8.761 -5.187 5.673 1.00 0.00 H new ATOM 2784 N GLU B 173 -10.218 -0.690 8.019 1.00 0.00 N ATOM 2785 CA GLU B 173 -10.695 0.672 7.634 1.00 0.00 C ATOM 2786 C GLU B 173 -9.544 1.456 7.011 1.00 0.00 C ATOM 2787 O GLU B 173 -8.669 1.973 7.676 1.00 0.00 O ATOM 2788 CB GLU B 173 -11.130 1.320 8.939 1.00 0.00 C ATOM 2789 CG GLU B 173 -11.823 2.654 8.652 1.00 0.00 C ATOM 2790 CD GLU B 173 -12.142 3.364 9.974 1.00 0.00 C ATOM 2791 OE1 GLU B 173 -11.786 2.831 11.014 1.00 0.00 O ATOM 2792 OE2 GLU B 173 -12.733 4.429 9.921 1.00 0.00 O ATOM 0 H GLU B 173 -9.219 -0.764 8.210 1.00 0.00 H new ATOM 0 HA GLU B 173 -11.506 0.643 6.906 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -11.807 0.657 9.477 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -10.264 1.481 9.582 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -11.181 3.283 8.035 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -12.740 2.485 8.088 1.00 0.00 H new ATOM 2799 N ILE B 174 -9.559 1.508 5.718 1.00 0.00 N ATOM 2800 CA ILE B 174 -8.495 2.212 4.943 1.00 0.00 C ATOM 2801 C ILE B 174 -8.894 3.652 4.597 1.00 0.00 C ATOM 2802 O ILE B 174 -9.882 3.892 3.933 1.00 0.00 O ATOM 2803 CB ILE B 174 -8.360 1.380 3.668 1.00 0.00 C ATOM 2804 CG1 ILE B 174 -8.017 -0.066 4.038 1.00 0.00 C ATOM 2805 CG2 ILE B 174 -7.250 1.959 2.793 1.00 0.00 C ATOM 2806 CD1 ILE B 174 -7.990 -0.929 2.774 1.00 0.00 C ATOM 0 H ILE B 174 -10.284 1.081 5.142 1.00 0.00 H new ATOM 0 HA ILE B 174 -7.567 2.293 5.510 1.00 0.00 H new ATOM 0 HB ILE B 174 -9.301 1.403 3.119 1.00 0.00 H new ATOM 0 HG12 ILE B 174 -7.049 -0.104 4.537 1.00 0.00 H new ATOM 0 HG13 ILE B 174 -8.753 -0.456 4.741 1.00 0.00 H new ATOM 0 HG21 ILE B 174 -7.155 1.364 1.884 1.00 0.00 H new ATOM 0 HG22 ILE B 174 -7.494 2.988 2.529 1.00 0.00 H new ATOM 0 HG23 ILE B 174 -6.307 1.938 3.340 1.00 0.00 H new ATOM 0 HD11 ILE B 174 -7.746 -1.957 3.041 1.00 0.00 H new ATOM 0 HD12 ILE B 174 -8.968 -0.901 2.294 1.00 0.00 H new ATOM 0 HD13 ILE B 174 -7.237 -0.544 2.086 1.00 0.00 H new ATOM 2818 N MET B 175 -8.094 4.607 5.003 1.00 0.00 N ATOM 2819 CA MET B 175 -8.372 6.035 4.664 1.00 0.00 C ATOM 2820 C MET B 175 -7.517 6.426 3.450 1.00 0.00 C ATOM 2821 O MET B 175 -6.434 5.901 3.274 1.00 0.00 O ATOM 2822 CB MET B 175 -7.933 6.828 5.896 1.00 0.00 C ATOM 2823 CG MET B 175 -8.799 6.445 7.094 1.00 0.00 C ATOM 2824 SD MET B 175 -8.400 7.526 8.490 1.00 0.00 S ATOM 2825 CE MET B 175 -6.619 7.206 8.530 1.00 0.00 C ATOM 0 H MET B 175 -7.253 4.456 5.560 1.00 0.00 H new ATOM 0 HA MET B 175 -9.418 6.221 4.419 1.00 0.00 H new ATOM 0 HB2 MET B 175 -6.884 6.627 6.115 1.00 0.00 H new ATOM 0 HB3 MET B 175 -8.018 7.897 5.701 1.00 0.00 H new ATOM 0 HG2 MET B 175 -9.855 6.537 6.838 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.626 5.403 7.365 1.00 0.00 H new ATOM 0 HE1 MET B 175 -6.229 7.444 9.519 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.433 6.155 8.310 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.121 7.826 7.784 1.00 0.00 H new ATOM 2835 N VAL B 176 -7.959 7.335 2.613 1.00 0.00 N ATOM 2836 CA VAL B 176 -7.095 7.702 1.448 1.00 0.00 C ATOM 2837 C VAL B 176 -7.126 9.205 1.176 1.00 0.00 C ATOM 2838 O VAL B 176 -8.076 9.701 0.612 1.00 0.00 O ATOM 2839 CB VAL B 176 -7.708 6.963 0.262 1.00 0.00 C ATOM 2840 CG1 VAL B 176 -6.839 7.185 -0.978 1.00 0.00 C ATOM 2841 CG2 VAL B 176 -7.781 5.470 0.574 1.00 0.00 C ATOM 0 H VAL B 176 -8.851 7.825 2.681 1.00 0.00 H new ATOM 0 HA VAL B 176 -6.054 7.437 1.632 1.00 0.00 H new ATOM 0 HB VAL B 176 -8.713 7.343 0.075 1.00 0.00 H new ATOM 0 HG11 VAL B 176 -7.275 6.658 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL B 176 -6.788 8.251 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL B 176 -5.835 6.804 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL B 176 -8.219 4.942 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL B 176 -6.777 5.088 0.760 1.00 0.00 H new ATOM 0 HG23 VAL B 176 -8.399 5.313 1.458 1.00 0.00 H new ATOM 2851 N ALA B 177 -6.100 9.932 1.526 1.00 0.00 N ATOM 2852 CA ALA B 177 -6.093 11.393 1.220 1.00 0.00 C ATOM 2853 C ALA B 177 -5.381 11.632 -0.118 1.00 0.00 C ATOM 2854 O ALA B 177 -4.174 11.523 -0.189 1.00 0.00 O ATOM 2855 CB ALA B 177 -5.327 12.051 2.366 1.00 0.00 C ATOM 0 H ALA B 177 -5.272 9.582 2.007 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.099 11.804 1.133 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.284 13.128 2.204 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.835 11.846 3.308 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.314 11.649 2.405 1.00 0.00 H new ATOM 2861 N PRO B 178 -6.131 11.937 -1.144 1.00 0.00 N ATOM 2862 CA PRO B 178 -5.543 12.169 -2.471 1.00 0.00 C ATOM 2863 C PRO B 178 -5.326 13.659 -2.731 1.00 0.00 C ATOM 2864 O PRO B 178 -5.914 14.514 -2.102 1.00 0.00 O ATOM 2865 CB PRO B 178 -6.613 11.617 -3.404 1.00 0.00 C ATOM 2866 CG PRO B 178 -7.905 11.702 -2.632 1.00 0.00 C ATOM 2867 CD PRO B 178 -7.578 12.093 -1.203 1.00 0.00 C ATOM 0 HA PRO B 178 -4.564 11.705 -2.593 1.00 0.00 H new ATOM 0 HB2 PRO B 178 -6.668 12.197 -4.325 1.00 0.00 H new ATOM 0 HB3 PRO B 178 -6.393 10.588 -3.688 1.00 0.00 H new ATOM 0 HG2 PRO B 178 -8.571 12.437 -3.084 1.00 0.00 H new ATOM 0 HG3 PRO B 178 -8.425 10.744 -2.655 1.00 0.00 H new ATOM 0 HD2 PRO B 178 -7.883 13.116 -0.985 1.00 0.00 H new ATOM 0 HD3 PRO B 178 -8.083 11.449 -0.483 1.00 0.00 H new ATOM 2875 N ASP B 179 -4.481 13.955 -3.677 1.00 0.00 N ATOM 2876 CA ASP B 179 -4.193 15.380 -4.033 1.00 0.00 C ATOM 2877 C ASP B 179 -3.542 16.112 -2.854 1.00 0.00 C ATOM 2878 O ASP B 179 -4.166 16.875 -2.151 1.00 0.00 O ATOM 2879 CB ASP B 179 -5.552 16.005 -4.377 1.00 0.00 C ATOM 2880 CG ASP B 179 -5.335 17.259 -5.229 1.00 0.00 C ATOM 2881 OD1 ASP B 179 -4.203 17.508 -5.614 1.00 0.00 O ATOM 2882 OD2 ASP B 179 -6.306 17.951 -5.487 1.00 0.00 O ATOM 0 H ASP B 179 -3.969 13.265 -4.228 1.00 0.00 H new ATOM 0 HA ASP B 179 -3.496 15.452 -4.868 1.00 0.00 H new ATOM 0 HB2 ASP B 179 -6.168 15.287 -4.918 1.00 0.00 H new ATOM 0 HB3 ASP B 179 -6.088 16.261 -3.463 1.00 0.00 H new ATOM 2887 N LYS B 180 -2.286 15.887 -2.656 1.00 0.00 N ATOM 2888 CA LYS B 180 -1.539 16.543 -1.550 1.00 0.00 C ATOM 2889 C LYS B 180 -0.073 16.231 -1.801 1.00 0.00 C ATOM 2890 O LYS B 180 0.628 15.719 -0.952 1.00 0.00 O ATOM 2891 CB LYS B 180 -2.020 15.849 -0.274 1.00 0.00 C ATOM 2892 CG LYS B 180 -1.468 16.596 0.936 1.00 0.00 C ATOM 2893 CD LYS B 180 -1.833 15.842 2.211 1.00 0.00 C ATOM 2894 CE LYS B 180 -1.413 16.672 3.423 1.00 0.00 C ATOM 2895 NZ LYS B 180 -2.576 17.560 3.695 1.00 0.00 N ATOM 0 H LYS B 180 -1.723 15.258 -3.229 1.00 0.00 H new ATOM 0 HA LYS B 180 -1.684 17.621 -1.477 1.00 0.00 H new ATOM 0 HB2 LYS B 180 -3.109 15.833 -0.242 1.00 0.00 H new ATOM 0 HB3 LYS B 180 -1.686 14.812 -0.261 1.00 0.00 H new ATOM 0 HG2 LYS B 180 -0.385 16.691 0.855 1.00 0.00 H new ATOM 0 HG3 LYS B 180 -1.875 17.607 0.969 1.00 0.00 H new ATOM 0 HD2 LYS B 180 -2.906 15.651 2.240 1.00 0.00 H new ATOM 0 HD3 LYS B 180 -1.336 14.872 2.229 1.00 0.00 H new ATOM 0 HE2 LYS B 180 -1.191 16.037 4.280 1.00 0.00 H new ATOM 0 HE3 LYS B 180 -0.513 17.251 3.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -2.257 18.398 4.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 -3.003 17.859 2.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 -3.282 17.045 4.258 1.00 0.00 H new ATOM 2909 N ASP B 181 0.345 16.453 -3.016 1.00 0.00 N ATOM 2910 CA ASP B 181 1.730 16.085 -3.442 1.00 0.00 C ATOM 2911 C ASP B 181 1.882 14.557 -3.266 1.00 0.00 C ATOM 2912 O ASP B 181 2.968 14.020 -3.185 1.00 0.00 O ATOM 2913 CB ASP B 181 2.680 16.867 -2.532 1.00 0.00 C ATOM 2914 CG ASP B 181 2.404 18.368 -2.653 1.00 0.00 C ATOM 2915 OD1 ASP B 181 1.756 18.755 -3.611 1.00 0.00 O ATOM 2916 OD2 ASP B 181 2.849 19.103 -1.787 1.00 0.00 O ATOM 0 H ASP B 181 -0.223 16.882 -3.747 1.00 0.00 H new ATOM 0 HA ASP B 181 1.947 16.327 -4.482 1.00 0.00 H new ATOM 0 HB2 ASP B 181 2.551 16.547 -1.498 1.00 0.00 H new ATOM 0 HB3 ASP B 181 3.714 16.656 -2.805 1.00 0.00 H new ATOM 2921 N TYR B 182 0.755 13.881 -3.295 1.00 0.00 N ATOM 2922 CA TYR B 182 0.739 12.389 -3.218 1.00 0.00 C ATOM 2923 C TYR B 182 -0.644 11.816 -3.514 1.00 0.00 C ATOM 2924 O TYR B 182 -1.586 12.516 -3.827 1.00 0.00 O ATOM 2925 CB TYR B 182 1.198 12.012 -1.803 1.00 0.00 C ATOM 2926 CG TYR B 182 2.701 11.806 -1.797 1.00 0.00 C ATOM 2927 CD1 TYR B 182 3.313 11.064 -2.817 1.00 0.00 C ATOM 2928 CD2 TYR B 182 3.482 12.364 -0.779 1.00 0.00 C ATOM 2929 CE1 TYR B 182 4.696 10.882 -2.822 1.00 0.00 C ATOM 2930 CE2 TYR B 182 4.871 12.182 -0.784 1.00 0.00 C ATOM 2931 CZ TYR B 182 5.479 11.441 -1.806 1.00 0.00 C ATOM 2932 OH TYR B 182 6.845 11.262 -1.809 1.00 0.00 O ATOM 0 H TYR B 182 -0.167 14.311 -3.370 1.00 0.00 H new ATOM 0 HA TYR B 182 1.404 11.968 -3.972 1.00 0.00 H new ATOM 0 HB2 TYR B 182 0.925 12.798 -1.099 1.00 0.00 H new ATOM 0 HB3 TYR B 182 0.694 11.102 -1.476 1.00 0.00 H new ATOM 0 HD1 TYR B 182 2.711 10.631 -3.602 1.00 0.00 H new ATOM 0 HD2 TYR B 182 3.014 12.934 0.010 1.00 0.00 H new ATOM 0 HE1 TYR B 182 5.162 10.310 -3.610 1.00 0.00 H new ATOM 0 HE2 TYR B 182 5.474 12.614 0.001 1.00 0.00 H new ATOM 0 HH TYR B 182 7.236 11.717 -1.034 1.00 0.00 H new ATOM 2942 N PHE B 183 -0.763 10.535 -3.327 1.00 0.00 N ATOM 2943 CA PHE B 183 -2.044 9.797 -3.477 1.00 0.00 C ATOM 2944 C PHE B 183 -1.825 8.518 -2.661 1.00 0.00 C ATOM 2945 O PHE B 183 -1.006 7.697 -3.031 1.00 0.00 O ATOM 2946 CB PHE B 183 -2.176 9.481 -4.968 1.00 0.00 C ATOM 2947 CG PHE B 183 -3.198 10.397 -5.596 1.00 0.00 C ATOM 2948 CD1 PHE B 183 -2.799 11.624 -6.135 1.00 0.00 C ATOM 2949 CD2 PHE B 183 -4.545 10.015 -5.643 1.00 0.00 C ATOM 2950 CE1 PHE B 183 -3.745 12.471 -6.720 1.00 0.00 C ATOM 2951 CE2 PHE B 183 -5.491 10.862 -6.230 1.00 0.00 C ATOM 2952 CZ PHE B 183 -5.091 12.091 -6.770 1.00 0.00 C ATOM 0 H PHE B 183 0.021 9.938 -3.062 1.00 0.00 H new ATOM 0 HA PHE B 183 -2.937 10.326 -3.145 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.212 9.604 -5.462 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -2.474 8.441 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -1.760 11.917 -6.099 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -4.853 9.067 -5.226 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -3.437 13.420 -7.134 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -6.530 10.568 -6.267 1.00 0.00 H new ATOM 0 HZ PHE B 183 -5.821 12.745 -7.225 1.00 0.00 H new ATOM 2962 N LEU B 184 -2.427 8.379 -1.510 1.00 0.00 N ATOM 2963 CA LEU B 184 -2.061 7.183 -0.688 1.00 0.00 C ATOM 2964 C LEU B 184 -3.220 6.512 0.047 1.00 0.00 C ATOM 2965 O LEU B 184 -4.290 7.055 0.238 1.00 0.00 O ATOM 2966 CB LEU B 184 -1.051 7.738 0.327 1.00 0.00 C ATOM 2967 CG LEU B 184 -1.755 8.680 1.309 1.00 0.00 C ATOM 2968 CD1 LEU B 184 -1.326 8.340 2.737 1.00 0.00 C ATOM 2969 CD2 LEU B 184 -1.370 10.127 0.994 1.00 0.00 C ATOM 0 H LEU B 184 -3.125 9.008 -1.114 1.00 0.00 H new ATOM 0 HA LEU B 184 -1.683 6.393 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -0.582 6.918 0.871 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -0.256 8.271 -0.194 1.00 0.00 H new ATOM 0 HG LEU B 184 -2.834 8.562 1.214 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -1.826 9.010 3.436 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -1.599 7.309 2.963 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -0.246 8.458 2.831 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -1.871 10.797 1.693 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -0.291 10.245 1.089 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -1.674 10.371 -0.024 1.00 0.00 H new ATOM 2981 N ILE B 185 -2.957 5.295 0.449 1.00 0.00 N ATOM 2982 CA ILE B 185 -3.942 4.455 1.181 1.00 0.00 C ATOM 2983 C ILE B 185 -3.420 4.151 2.586 1.00 0.00 C ATOM 2984 O ILE B 185 -2.363 3.574 2.746 1.00 0.00 O ATOM 2985 CB ILE B 185 -3.976 3.162 0.367 1.00 0.00 C ATOM 2986 CG1 ILE B 185 -4.358 3.475 -1.081 1.00 0.00 C ATOM 2987 CG2 ILE B 185 -5.004 2.205 0.965 1.00 0.00 C ATOM 2988 CD1 ILE B 185 -3.432 2.710 -2.027 1.00 0.00 C ATOM 0 H ILE B 185 -2.061 4.835 0.291 1.00 0.00 H new ATOM 0 HA ILE B 185 -4.917 4.932 1.286 1.00 0.00 H new ATOM 0 HB ILE B 185 -2.990 2.698 0.391 1.00 0.00 H new ATOM 0 HG12 ILE B 185 -5.395 3.194 -1.264 1.00 0.00 H new ATOM 0 HG13 ILE B 185 -4.280 4.546 -1.266 1.00 0.00 H new ATOM 0 HG21 ILE B 185 -5.026 1.284 0.382 1.00 0.00 H new ATOM 0 HG22 ILE B 185 -4.732 1.976 1.995 1.00 0.00 H new ATOM 0 HG23 ILE B 185 -5.989 2.671 0.945 1.00 0.00 H new ATOM 0 HD11 ILE B 185 -3.703 2.932 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE B 185 -2.400 3.013 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE B 185 -3.532 1.640 -1.848 1.00 0.00 H new ATOM 3000 N VAL B 186 -4.152 4.501 3.607 1.00 0.00 N ATOM 3001 CA VAL B 186 -3.683 4.183 4.985 1.00 0.00 C ATOM 3002 C VAL B 186 -4.525 3.037 5.567 1.00 0.00 C ATOM 3003 O VAL B 186 -5.683 3.215 5.884 1.00 0.00 O ATOM 3004 CB VAL B 186 -3.894 5.468 5.789 1.00 0.00 C ATOM 3005 CG1 VAL B 186 -3.474 5.239 7.241 1.00 0.00 C ATOM 3006 CG2 VAL B 186 -3.048 6.595 5.187 1.00 0.00 C ATOM 0 H VAL B 186 -5.046 4.989 3.549 1.00 0.00 H new ATOM 0 HA VAL B 186 -2.641 3.863 5.007 1.00 0.00 H new ATOM 0 HB VAL B 186 -4.948 5.745 5.755 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -3.625 6.155 7.812 1.00 0.00 H new ATOM 0 HG12 VAL B 186 -4.076 4.439 7.672 1.00 0.00 H new ATOM 0 HG13 VAL B 186 -2.421 4.959 7.275 1.00 0.00 H new ATOM 0 HG21 VAL B 186 -3.199 7.510 5.760 1.00 0.00 H new ATOM 0 HG22 VAL B 186 -1.995 6.316 5.219 1.00 0.00 H new ATOM 0 HG23 VAL B 186 -3.348 6.762 4.152 1.00 0.00 H new ATOM 3016 N ILE B 187 -3.959 1.871 5.723 1.00 0.00 N ATOM 3017 CA ILE B 187 -4.750 0.736 6.298 1.00 0.00 C ATOM 3018 C ILE B 187 -4.711 0.779 7.830 1.00 0.00 C ATOM 3019 O ILE B 187 -3.670 0.613 8.434 1.00 0.00 O ATOM 3020 CB ILE B 187 -4.084 -0.534 5.773 1.00 0.00 C ATOM 3021 CG1 ILE B 187 -4.013 -0.474 4.246 1.00 0.00 C ATOM 3022 CG2 ILE B 187 -4.913 -1.749 6.195 1.00 0.00 C ATOM 3023 CD1 ILE B 187 -2.606 -0.059 3.815 1.00 0.00 C ATOM 0 H ILE B 187 -2.993 1.652 5.481 1.00 0.00 H new ATOM 0 HA ILE B 187 -5.800 0.785 6.010 1.00 0.00 H new ATOM 0 HB ILE B 187 -3.077 -0.617 6.182 1.00 0.00 H new ATOM 0 HG12 ILE B 187 -4.262 -1.446 3.822 1.00 0.00 H new ATOM 0 HG13 ILE B 187 -4.746 0.237 3.865 1.00 0.00 H new ATOM 0 HG21 ILE B 187 -4.441 -2.658 5.822 1.00 0.00 H new ATOM 0 HG22 ILE B 187 -4.971 -1.790 7.283 1.00 0.00 H new ATOM 0 HG23 ILE B 187 -5.918 -1.665 5.781 1.00 0.00 H new ATOM 0 HD11 ILE B 187 -2.556 -0.017 2.727 1.00 0.00 H new ATOM 0 HD12 ILE B 187 -2.374 0.923 4.227 1.00 0.00 H new ATOM 0 HD13 ILE B 187 -1.883 -0.787 4.183 1.00 0.00 H new ATOM 3035 N GLN B 188 -5.838 0.969 8.470 1.00 0.00 N ATOM 3036 CA GLN B 188 -5.859 0.982 9.964 1.00 0.00 C ATOM 3037 C GLN B 188 -6.333 -0.365 10.522 1.00 0.00 C ATOM 3038 O GLN B 188 -7.179 -1.022 9.946 1.00 0.00 O ATOM 3039 CB GLN B 188 -6.838 2.089 10.348 1.00 0.00 C ATOM 3040 CG GLN B 188 -6.280 3.444 9.913 1.00 0.00 C ATOM 3041 CD GLN B 188 -7.246 4.550 10.339 1.00 0.00 C ATOM 3042 OE1 GLN B 188 -8.446 4.401 10.230 1.00 0.00 O ATOM 3043 NE2 GLN B 188 -6.770 5.660 10.834 1.00 0.00 N ATOM 0 H GLN B 188 -6.743 1.115 8.023 1.00 0.00 H new ATOM 0 HA GLN B 188 -4.863 1.155 10.373 1.00 0.00 H new ATOM 0 HB2 GLN B 188 -7.804 1.914 9.875 1.00 0.00 H new ATOM 0 HB3 GLN B 188 -7.005 2.082 11.425 1.00 0.00 H new ATOM 0 HG2 GLN B 188 -5.301 3.608 10.363 1.00 0.00 H new ATOM 0 HG3 GLN B 188 -6.142 3.463 8.832 1.00 0.00 H new ATOM 0 HE21 GLN B 188 -5.762 5.786 10.926 1.00 0.00 H new ATOM 0 HE22 GLN B 188 -7.406 6.401 11.129 1.00 0.00 H new ATOM 3052 N ASN B 189 -5.807 -0.776 11.643 1.00 0.00 N ATOM 3053 CA ASN B 189 -6.251 -2.075 12.231 1.00 0.00 C ATOM 3054 C ASN B 189 -7.753 -2.029 12.515 1.00 0.00 C ATOM 3055 O ASN B 189 -8.286 -0.990 12.851 1.00 0.00 O ATOM 3056 CB ASN B 189 -5.479 -2.227 13.542 1.00 0.00 C ATOM 3057 CG ASN B 189 -4.418 -3.318 13.388 1.00 0.00 C ATOM 3058 OD1 ASN B 189 -4.721 -4.419 12.971 1.00 0.00 O ATOM 3059 ND2 ASN B 189 -3.181 -3.062 13.709 1.00 0.00 N ATOM 0 H ASN B 189 -5.095 -0.275 12.175 1.00 0.00 H new ATOM 0 HA ASN B 189 -6.064 -2.909 11.555 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -5.007 -1.282 13.810 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -6.163 -2.482 14.351 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -2.468 -3.785 13.610 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.926 -2.139 14.059 1.00 0.00 H new ATOM 3066 N PRO B 190 -8.394 -3.162 12.371 1.00 0.00 N ATOM 3067 CA PRO B 190 -9.849 -3.238 12.620 1.00 0.00 C ATOM 3068 C PRO B 190 -10.118 -3.180 14.122 1.00 0.00 C ATOM 3069 O PRO B 190 -9.209 -3.039 14.916 1.00 0.00 O ATOM 3070 CB PRO B 190 -10.248 -4.591 12.036 1.00 0.00 C ATOM 3071 CG PRO B 190 -9.000 -5.414 12.064 1.00 0.00 C ATOM 3072 CD PRO B 190 -7.834 -4.462 11.975 1.00 0.00 C ATOM 0 HA PRO B 190 -10.412 -2.418 12.175 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -11.039 -5.056 12.624 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -10.627 -4.485 11.019 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -8.947 -6.002 12.981 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -8.985 -6.119 11.232 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.023 -4.764 12.638 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -7.425 -4.428 10.965 1.00 0.00 H new ATOM 3080 N THR B 191 -11.352 -3.274 14.521 1.00 0.00 N ATOM 3081 CA THR B 191 -11.657 -3.212 15.975 1.00 0.00 C ATOM 3082 C THR B 191 -12.914 -4.026 16.290 1.00 0.00 C ATOM 3083 O THR B 191 -13.602 -3.776 17.259 1.00 0.00 O ATOM 3084 CB THR B 191 -11.892 -1.728 16.261 1.00 0.00 C ATOM 3085 OG1 THR B 191 -12.843 -1.215 15.337 1.00 0.00 O ATOM 3086 CG2 THR B 191 -10.573 -0.967 16.118 1.00 0.00 C ATOM 0 H THR B 191 -12.159 -3.390 13.908 1.00 0.00 H new ATOM 0 HA THR B 191 -10.854 -3.626 16.585 1.00 0.00 H new ATOM 0 HB THR B 191 -12.271 -1.606 17.276 1.00 0.00 H new ATOM 0 HG1 THR B 191 -12.997 -0.264 15.519 1.00 0.00 H new ATOM 0 HG21 THR B 191 -10.739 0.091 16.322 1.00 0.00 H new ATOM 0 HG22 THR B 191 -9.846 -1.363 16.827 1.00 0.00 H new ATOM 0 HG23 THR B 191 -10.193 -1.086 15.103 1.00 0.00 H new ATOM 3094 N GLU B 192 -13.214 -5.007 15.479 1.00 0.00 N ATOM 3095 CA GLU B 192 -14.420 -5.845 15.733 1.00 0.00 C ATOM 3096 C GLU B 192 -15.663 -4.959 15.859 1.00 0.00 C ATOM 3097 O GLU B 192 -16.280 -4.983 16.913 1.00 0.00 O ATOM 3098 CB GLU B 192 -14.134 -6.568 17.051 1.00 0.00 C ATOM 3099 CG GLU B 192 -12.869 -7.419 16.907 1.00 0.00 C ATOM 3100 CD GLU B 192 -12.624 -8.190 18.205 1.00 0.00 C ATOM 3101 OE1 GLU B 192 -12.206 -7.570 19.169 1.00 0.00 O ATOM 3102 OE2 GLU B 192 -12.860 -9.387 18.214 1.00 0.00 O ATOM 3103 OXT GLU B 192 -15.978 -4.274 14.900 1.00 0.00 O ATOM 0 H GLU B 192 -12.675 -5.263 14.652 1.00 0.00 H new ATOM 0 HA GLU B 192 -14.614 -6.546 14.921 1.00 0.00 H new ATOM 0 HB2 GLU B 192 -14.007 -5.843 17.855 1.00 0.00 H new ATOM 0 HB3 GLU B 192 -14.980 -7.199 17.322 1.00 0.00 H new ATOM 0 HG2 GLU B 192 -12.978 -8.113 16.074 1.00 0.00 H new ATOM 0 HG3 GLU B 192 -12.013 -6.783 16.682 1.00 0.00 H new TER 3110 GLU B 192