USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1290 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 50 ASN : amide:sc= -1.88 K(o=-2.9,f=-8.7!) USER MOD Set 1.2: B 51 LYS NZ :NH3+ -107:sc= -1.03 (180deg=-1.52) USER MOD Set 2.1: A 49 GLN : amide:sc= -1.14 K(o=-6.2,f=-11!) USER MOD Set 2.2: B 45 MET CE :methyl -139:sc= -2.98! (180deg=-3.39!) USER MOD Set 2.3: B 49 GLN : amide:sc= -2.13 K(o=-6.2,f=-7.5!) USER MOD Set 3.1: A 45 MET CE :methyl 142:sc= -0.626 (180deg=-3.38!) USER MOD Set 3.2: B 61 LYS NZ :NH3+ -162:sc= -0.0308 (180deg=0) USER MOD Set 4.1: A 35 MET CE :methyl -162:sc= -2.18! (180deg=-2.39!) USER MOD Set 4.2: B 12 THR OG1 : rot -157:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc=-0.00118 (180deg=-1.2) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0207) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -159:sc= -1.34 (180deg=-2.12) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 176:sc= 0.429 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=-0.16) USER MOD Single : A 23 THR OG1 : rot -69:sc= -0.288 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -61:sc= 0.586 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc=-0.000455 X(o=-0.00046,f=-0.08) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 50 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.25) USER MOD Single : A 51 LYS NZ :NH3+ -158:sc= -3.12 (180deg=-5.52!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0.003) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -57:sc= 0.756 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.011) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.125) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 HIS : no HD1:sc=-0.00802 X(o=-0.008,f=-0.008) USER MOD Single : B 23 THR OG1 : rot -56:sc= -0.477 USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 81:sc= 1.02 USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 35 MET CE :methyl -161:sc= -1.34 (180deg=-2.18!) USER MOD Single : B 36 THR OG1 : rot 180:sc= 0.15 USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 SER OG : rot -83:sc= 0.0328 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.260 13.902 -20.672 1.00 0.00 N ATOM 2 CA MET A 1 8.563 12.682 -21.160 1.00 0.00 C ATOM 3 C MET A 1 8.645 11.554 -20.137 1.00 0.00 C ATOM 4 O MET A 1 9.581 10.754 -20.155 1.00 0.00 O ATOM 5 CB MET A 1 9.204 12.249 -22.480 1.00 0.00 C ATOM 6 CG MET A 1 8.197 11.788 -23.522 1.00 0.00 C ATOM 7 SD MET A 1 8.860 11.844 -25.199 1.00 0.00 S ATOM 8 CE MET A 1 8.352 10.240 -25.816 1.00 0.00 C ATOM 0 H1 MET A 1 8.792 14.747 -21.058 1.00 0.00 H new ATOM 0 H2 MET A 1 9.224 13.930 -19.633 1.00 0.00 H new ATOM 0 H3 MET A 1 10.252 13.883 -20.983 1.00 0.00 H new ATOM 0 HA MET A 1 7.508 12.909 -21.313 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.779 13.081 -22.886 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.908 11.440 -22.284 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.883 10.770 -23.293 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.308 12.416 -23.466 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.689 10.123 -26.846 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.792 9.457 -25.199 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.265 10.163 -25.779 1.00 0.00 H new ATOM 20 N VAL A 2 7.661 11.495 -19.246 1.00 0.00 N ATOM 21 CA VAL A 2 7.623 10.465 -18.215 1.00 0.00 C ATOM 22 C VAL A 2 6.229 9.855 -18.104 1.00 0.00 C ATOM 23 O VAL A 2 5.766 9.531 -17.010 1.00 0.00 O ATOM 24 CB VAL A 2 8.037 11.027 -16.841 1.00 0.00 C ATOM 25 CG1 VAL A 2 8.267 9.898 -15.848 1.00 0.00 C ATOM 26 CG2 VAL A 2 9.283 11.892 -16.970 1.00 0.00 C ATOM 0 H VAL A 2 6.879 12.149 -19.217 1.00 0.00 H new ATOM 0 HA VAL A 2 8.334 9.694 -18.510 1.00 0.00 H new ATOM 0 HB VAL A 2 7.225 11.651 -16.467 1.00 0.00 H new ATOM 0 HG11 VAL A 2 8.559 10.315 -14.884 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.348 9.323 -15.732 1.00 0.00 H new ATOM 0 HG13 VAL A 2 9.059 9.246 -16.216 1.00 0.00 H new ATOM 0 HG21 VAL A 2 9.560 12.280 -15.990 1.00 0.00 H new ATOM 0 HG22 VAL A 2 10.102 11.293 -17.368 1.00 0.00 H new ATOM 0 HG23 VAL A 2 9.080 12.723 -17.645 1.00 0.00 H new ATOM 36 N GLU A 3 5.565 9.701 -19.245 1.00 0.00 N ATOM 37 CA GLU A 3 4.224 9.130 -19.279 1.00 0.00 C ATOM 38 C GLU A 3 3.853 8.703 -20.695 1.00 0.00 C ATOM 39 O GLU A 3 3.688 7.515 -20.975 1.00 0.00 O ATOM 40 CB GLU A 3 3.203 10.142 -18.756 1.00 0.00 C ATOM 41 CG GLU A 3 1.988 9.500 -18.106 1.00 0.00 C ATOM 42 CD GLU A 3 0.760 9.546 -18.995 1.00 0.00 C ATOM 43 OE1 GLU A 3 0.435 10.641 -19.501 1.00 0.00 O ATOM 44 OE2 GLU A 3 0.124 8.488 -19.184 1.00 0.00 O ATOM 0 H GLU A 3 5.934 9.964 -20.159 1.00 0.00 H new ATOM 0 HA GLU A 3 4.214 8.249 -18.637 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.690 10.795 -18.032 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.873 10.772 -19.582 1.00 0.00 H new ATOM 0 HG2 GLU A 3 2.217 8.463 -17.862 1.00 0.00 H new ATOM 0 HG3 GLU A 3 1.771 10.009 -17.167 1.00 0.00 H new ATOM 51 N SER A 4 3.724 9.682 -21.584 1.00 0.00 N ATOM 52 CA SER A 4 3.374 9.418 -22.975 1.00 0.00 C ATOM 53 C SER A 4 3.284 10.723 -23.757 1.00 0.00 C ATOM 54 O SER A 4 3.970 10.907 -24.764 1.00 0.00 O ATOM 55 CB SER A 4 2.043 8.666 -23.059 1.00 0.00 C ATOM 56 OG SER A 4 2.088 7.661 -24.056 1.00 0.00 O ATOM 0 H SER A 4 3.857 10.669 -21.365 1.00 0.00 H new ATOM 0 HA SER A 4 4.156 8.798 -23.413 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.815 8.215 -22.093 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.239 9.367 -23.281 1.00 0.00 H new ATOM 0 HG SER A 4 1.227 7.194 -24.089 1.00 0.00 H new ATOM 62 N LYS A 5 2.438 11.630 -23.281 1.00 0.00 N ATOM 63 CA LYS A 5 2.260 12.926 -23.924 1.00 0.00 C ATOM 64 C LYS A 5 2.859 14.039 -23.068 1.00 0.00 C ATOM 65 O LYS A 5 3.273 15.079 -23.581 1.00 0.00 O ATOM 66 CB LYS A 5 0.773 13.195 -24.171 1.00 0.00 C ATOM 67 CG LYS A 5 0.460 13.610 -25.600 1.00 0.00 C ATOM 68 CD LYS A 5 -0.826 14.416 -25.677 1.00 0.00 C ATOM 69 CE LYS A 5 -1.087 14.914 -27.090 1.00 0.00 C ATOM 70 NZ LYS A 5 -0.178 16.033 -27.461 1.00 0.00 N ATOM 0 H LYS A 5 1.863 11.491 -22.450 1.00 0.00 H new ATOM 0 HA LYS A 5 2.780 12.908 -24.882 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.205 12.297 -23.929 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.436 13.978 -23.492 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.285 14.201 -25.997 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.373 12.723 -26.227 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.663 13.801 -25.346 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -0.766 15.265 -24.996 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -0.957 14.092 -27.794 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.122 15.245 -27.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.454 16.411 -28.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.245 16.786 -26.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 0.801 15.685 -27.506 1.00 0.00 H new ATOM 84 N LYS A 6 2.903 13.810 -21.757 1.00 0.00 N ATOM 85 CA LYS A 6 3.451 14.788 -20.824 1.00 0.00 C ATOM 86 C LYS A 6 3.825 14.119 -19.504 1.00 0.00 C ATOM 87 O LYS A 6 3.203 13.137 -19.099 1.00 0.00 O ATOM 88 CB LYS A 6 2.439 15.907 -20.574 1.00 0.00 C ATOM 89 CG LYS A 6 3.077 17.274 -20.385 1.00 0.00 C ATOM 90 CD LYS A 6 3.509 17.875 -21.713 1.00 0.00 C ATOM 91 CE LYS A 6 5.006 17.724 -21.933 1.00 0.00 C ATOM 92 NZ LYS A 6 5.548 18.783 -22.830 1.00 0.00 N ATOM 0 H LYS A 6 2.565 12.954 -21.318 1.00 0.00 H new ATOM 0 HA LYS A 6 4.351 15.216 -21.265 1.00 0.00 H new ATOM 0 HB2 LYS A 6 1.745 15.952 -21.413 1.00 0.00 H new ATOM 0 HB3 LYS A 6 1.852 15.664 -19.688 1.00 0.00 H new ATOM 0 HG2 LYS A 6 2.369 17.943 -19.895 1.00 0.00 H new ATOM 0 HG3 LYS A 6 3.941 17.186 -19.726 1.00 0.00 H new ATOM 0 HD2 LYS A 6 2.970 17.389 -22.526 1.00 0.00 H new ATOM 0 HD3 LYS A 6 3.241 18.931 -21.740 1.00 0.00 H new ATOM 0 HE2 LYS A 6 5.520 17.765 -20.972 1.00 0.00 H new ATOM 0 HE3 LYS A 6 5.212 16.744 -22.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 6.571 18.643 -22.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 5.077 18.729 -23.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 5.375 19.718 -22.408 1.00 0.00 H new ATOM 106 N ILE A 7 4.843 14.656 -18.838 1.00 0.00 N ATOM 107 CA ILE A 7 5.297 14.107 -17.563 1.00 0.00 C ATOM 108 C ILE A 7 4.143 13.997 -16.572 1.00 0.00 C ATOM 109 O ILE A 7 3.555 15.004 -16.178 1.00 0.00 O ATOM 110 CB ILE A 7 6.409 14.975 -16.941 1.00 0.00 C ATOM 111 CG1 ILE A 7 7.476 15.308 -17.988 1.00 0.00 C ATOM 112 CG2 ILE A 7 7.030 14.266 -15.745 1.00 0.00 C ATOM 113 CD1 ILE A 7 7.421 16.741 -18.471 1.00 0.00 C ATOM 0 H ILE A 7 5.369 15.469 -19.159 1.00 0.00 H new ATOM 0 HA ILE A 7 5.694 13.113 -17.770 1.00 0.00 H new ATOM 0 HB ILE A 7 5.968 15.909 -16.594 1.00 0.00 H new ATOM 0 HG12 ILE A 7 8.462 15.113 -17.566 1.00 0.00 H new ATOM 0 HG13 ILE A 7 7.357 14.640 -18.841 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.813 14.892 -15.317 1.00 0.00 H new ATOM 0 HG22 ILE A 7 6.263 14.081 -14.993 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.459 13.317 -16.067 1.00 0.00 H new ATOM 0 HD11 ILE A 7 8.205 16.906 -19.210 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.449 16.935 -18.923 1.00 0.00 H new ATOM 0 HD13 ILE A 7 7.570 17.415 -17.628 1.00 0.00 H new ATOM 125 N ALA A 8 3.820 12.770 -16.173 1.00 0.00 N ATOM 126 CA ALA A 8 2.730 12.542 -15.232 1.00 0.00 C ATOM 127 C ALA A 8 2.715 11.100 -14.724 1.00 0.00 C ATOM 128 O ALA A 8 3.700 10.373 -14.851 1.00 0.00 O ATOM 129 CB ALA A 8 1.399 12.893 -15.884 1.00 0.00 C ATOM 0 H ALA A 8 4.295 11.923 -16.485 1.00 0.00 H new ATOM 0 HA ALA A 8 2.888 13.189 -14.369 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.590 12.720 -15.175 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.404 13.942 -16.180 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.249 12.268 -16.765 1.00 0.00 H new ATOM 135 N LYS A 9 1.586 10.701 -14.144 1.00 0.00 N ATOM 136 CA LYS A 9 1.421 9.354 -13.603 1.00 0.00 C ATOM 137 C LYS A 9 1.249 8.327 -14.716 1.00 0.00 C ATOM 138 O LYS A 9 0.672 8.624 -15.762 1.00 0.00 O ATOM 139 CB LYS A 9 0.205 9.315 -12.684 1.00 0.00 C ATOM 140 CG LYS A 9 -1.035 9.839 -13.354 1.00 0.00 C ATOM 141 CD LYS A 9 -1.904 10.636 -12.395 1.00 0.00 C ATOM 142 CE LYS A 9 -1.433 12.076 -12.281 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.143 12.182 -11.544 1.00 0.00 N ATOM 0 H LYS A 9 0.765 11.297 -14.036 1.00 0.00 H new ATOM 0 HA LYS A 9 2.321 9.103 -13.041 1.00 0.00 H new ATOM 0 HB2 LYS A 9 0.033 8.290 -12.357 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.409 9.905 -11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.753 10.469 -14.198 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.610 9.005 -13.757 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.938 10.617 -12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.886 10.167 -11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -1.317 12.500 -13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.193 12.667 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.031 13.149 -11.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.140 11.509 -10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.644 11.962 -12.188 1.00 0.00 H new ATOM 157 N LYS A 10 1.746 7.113 -14.483 1.00 0.00 N ATOM 158 CA LYS A 10 1.631 6.047 -15.471 1.00 0.00 C ATOM 159 C LYS A 10 0.924 4.838 -14.874 1.00 0.00 C ATOM 160 O LYS A 10 1.283 4.369 -13.799 1.00 0.00 O ATOM 161 CB LYS A 10 3.010 5.631 -15.983 1.00 0.00 C ATOM 162 CG LYS A 10 3.752 6.725 -16.731 1.00 0.00 C ATOM 163 CD LYS A 10 5.241 6.696 -16.412 1.00 0.00 C ATOM 164 CE LYS A 10 6.086 6.603 -17.673 1.00 0.00 C ATOM 165 NZ LYS A 10 6.735 5.269 -17.809 1.00 0.00 N ATOM 0 H LYS A 10 2.228 6.846 -13.625 1.00 0.00 H new ATOM 0 HA LYS A 10 1.044 6.428 -16.306 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.617 5.308 -15.137 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.896 4.769 -16.641 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.604 6.600 -17.804 1.00 0.00 H new ATOM 0 HG3 LYS A 10 3.339 7.697 -16.463 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.512 7.595 -15.858 1.00 0.00 H new ATOM 0 HD3 LYS A 10 5.458 5.846 -15.765 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.460 6.793 -18.545 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.851 7.379 -17.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 7.302 5.246 -18.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 7.353 5.098 -16.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 6.004 4.530 -17.852 1.00 0.00 H new ATOM 179 N LYS A 11 -0.076 4.324 -15.571 1.00 0.00 N ATOM 180 CA LYS A 11 -0.803 3.163 -15.080 1.00 0.00 C ATOM 181 C LYS A 11 0.132 1.969 -14.975 1.00 0.00 C ATOM 182 O LYS A 11 0.545 1.401 -15.988 1.00 0.00 O ATOM 183 CB LYS A 11 -1.967 2.830 -16.007 1.00 0.00 C ATOM 184 CG LYS A 11 -2.925 3.991 -16.225 1.00 0.00 C ATOM 185 CD LYS A 11 -4.199 3.822 -15.415 1.00 0.00 C ATOM 186 CE LYS A 11 -5.025 5.099 -15.403 1.00 0.00 C ATOM 187 NZ LYS A 11 -5.936 5.181 -16.579 1.00 0.00 N ATOM 0 H LYS A 11 -0.401 4.686 -16.468 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.199 3.395 -14.092 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.572 2.510 -16.971 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.520 1.987 -15.593 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -2.436 4.924 -15.946 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.173 4.065 -17.284 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.792 3.008 -15.832 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.947 3.541 -14.393 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.612 5.144 -14.485 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.359 5.962 -15.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.482 6.065 -16.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.375 5.164 -17.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.588 4.371 -16.570 1.00 0.00 H new ATOM 201 N THR A 12 0.474 1.595 -13.748 1.00 0.00 N ATOM 202 CA THR A 12 1.373 0.474 -13.528 1.00 0.00 C ATOM 203 C THR A 12 0.685 -0.652 -12.766 1.00 0.00 C ATOM 204 O THR A 12 -0.181 -0.407 -11.926 1.00 0.00 O ATOM 205 CB THR A 12 2.623 0.929 -12.774 1.00 0.00 C ATOM 206 OG1 THR A 12 3.332 1.899 -13.523 1.00 0.00 O ATOM 207 CG2 THR A 12 3.581 -0.204 -12.462 1.00 0.00 C ATOM 0 H THR A 12 0.144 2.049 -12.897 1.00 0.00 H new ATOM 0 HA THR A 12 1.666 0.091 -14.506 1.00 0.00 H new ATOM 0 HB THR A 12 2.260 1.343 -11.834 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.095 2.222 -13.000 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.446 0.188 -11.927 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.077 -0.947 -11.843 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.910 -0.669 -13.391 1.00 0.00 H new ATOM 215 N THR A 13 1.081 -1.889 -13.057 1.00 0.00 N ATOM 216 CA THR A 13 0.501 -3.045 -12.387 1.00 0.00 C ATOM 217 C THR A 13 1.468 -3.643 -11.378 1.00 0.00 C ATOM 218 O THR A 13 2.668 -3.756 -11.628 1.00 0.00 O ATOM 219 CB THR A 13 0.094 -4.123 -13.390 1.00 0.00 C ATOM 220 OG1 THR A 13 -0.233 -3.553 -14.645 1.00 0.00 O ATOM 221 CG2 THR A 13 -1.092 -4.938 -12.925 1.00 0.00 C ATOM 0 H THR A 13 1.797 -2.114 -13.748 1.00 0.00 H new ATOM 0 HA THR A 13 -0.387 -2.692 -11.863 1.00 0.00 H new ATOM 0 HB THR A 13 0.959 -4.780 -13.480 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.488 -4.263 -15.270 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.336 -5.688 -13.678 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.847 -5.433 -11.985 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.949 -4.281 -12.776 1.00 0.00 H new ATOM 229 N LEU A 14 0.920 -4.042 -10.242 1.00 0.00 N ATOM 230 CA LEU A 14 1.692 -4.653 -9.176 1.00 0.00 C ATOM 231 C LEU A 14 0.939 -5.867 -8.660 1.00 0.00 C ATOM 232 O LEU A 14 -0.254 -5.779 -8.372 1.00 0.00 O ATOM 233 CB LEU A 14 1.919 -3.651 -8.039 1.00 0.00 C ATOM 234 CG LEU A 14 2.225 -2.217 -8.488 1.00 0.00 C ATOM 235 CD1 LEU A 14 1.416 -1.217 -7.676 1.00 0.00 C ATOM 236 CD2 LEU A 14 3.714 -1.918 -8.372 1.00 0.00 C ATOM 0 H LEU A 14 -0.074 -3.951 -10.034 1.00 0.00 H new ATOM 0 HA LEU A 14 2.665 -4.958 -9.560 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.032 -3.636 -7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.744 -4.006 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 14 1.939 -2.123 -9.536 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.647 -0.205 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.352 -1.411 -7.815 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.668 -1.317 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.906 -0.895 -8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.029 -2.035 -7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.274 -2.609 -9.002 1.00 0.00 H new ATOM 248 N ALA A 15 1.612 -7.008 -8.561 1.00 0.00 N ATOM 249 CA ALA A 15 0.935 -8.207 -8.098 1.00 0.00 C ATOM 250 C ALA A 15 0.958 -8.312 -6.588 1.00 0.00 C ATOM 251 O ALA A 15 1.887 -8.861 -5.999 1.00 0.00 O ATOM 252 CB ALA A 15 1.554 -9.446 -8.729 1.00 0.00 C ATOM 0 H ALA A 15 2.599 -7.125 -8.789 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.108 -8.139 -8.408 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.035 -10.335 -8.371 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.464 -9.385 -9.814 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.607 -9.506 -8.455 1.00 0.00 H new ATOM 258 N PHE A 16 -0.111 -7.808 -5.984 1.00 0.00 N ATOM 259 CA PHE A 16 -0.296 -7.853 -4.548 1.00 0.00 C ATOM 260 C PHE A 16 -1.748 -7.627 -4.207 1.00 0.00 C ATOM 261 O PHE A 16 -2.558 -7.309 -5.070 1.00 0.00 O ATOM 262 CB PHE A 16 0.562 -6.828 -3.818 1.00 0.00 C ATOM 263 CG PHE A 16 2.009 -6.861 -4.218 1.00 0.00 C ATOM 264 CD1 PHE A 16 2.872 -7.790 -3.660 1.00 0.00 C ATOM 265 CD2 PHE A 16 2.503 -5.973 -5.160 1.00 0.00 C ATOM 266 CE1 PHE A 16 4.202 -7.833 -4.033 1.00 0.00 C ATOM 267 CE2 PHE A 16 3.833 -6.010 -5.536 1.00 0.00 C ATOM 268 CZ PHE A 16 4.683 -6.942 -4.972 1.00 0.00 C ATOM 0 H PHE A 16 -0.876 -7.355 -6.484 1.00 0.00 H new ATOM 0 HA PHE A 16 0.019 -8.843 -4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 16 0.164 -5.831 -4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.486 -7.002 -2.745 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.501 -8.489 -2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 16 1.842 -5.244 -5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 16 4.864 -8.562 -3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.207 -5.311 -6.270 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.722 -6.974 -5.265 1.00 0.00 H new ATOM 278 N ASP A 17 -2.057 -7.776 -2.940 1.00 0.00 N ATOM 279 CA ASP A 17 -3.400 -7.576 -2.437 1.00 0.00 C ATOM 280 C ASP A 17 -3.570 -8.353 -1.169 1.00 0.00 C ATOM 281 O ASP A 17 -4.202 -7.897 -0.222 1.00 0.00 O ATOM 282 CB ASP A 17 -4.466 -8.008 -3.438 1.00 0.00 C ATOM 283 CG ASP A 17 -5.051 -6.839 -4.207 1.00 0.00 C ATOM 284 OD1 ASP A 17 -4.401 -5.772 -4.250 1.00 0.00 O ATOM 285 OD2 ASP A 17 -6.158 -6.988 -4.764 1.00 0.00 O ATOM 0 H ASP A 17 -1.381 -8.041 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 17 -3.530 -6.509 -2.259 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.032 -8.720 -4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.266 -8.528 -2.910 1.00 0.00 H new ATOM 290 N GLU A 18 -2.988 -9.532 -1.139 1.00 0.00 N ATOM 291 CA GLU A 18 -3.086 -10.346 0.043 1.00 0.00 C ATOM 292 C GLU A 18 -2.797 -9.487 1.271 1.00 0.00 C ATOM 293 O GLU A 18 -3.671 -9.259 2.113 1.00 0.00 O ATOM 294 CB GLU A 18 -2.117 -11.527 -0.024 1.00 0.00 C ATOM 295 CG GLU A 18 -2.725 -12.839 0.443 1.00 0.00 C ATOM 296 CD GLU A 18 -2.860 -12.915 1.951 1.00 0.00 C ATOM 297 OE1 GLU A 18 -3.952 -13.288 2.430 1.00 0.00 O ATOM 298 OE2 GLU A 18 -1.875 -12.603 2.651 1.00 0.00 O ATOM 0 H GLU A 18 -2.453 -9.939 -1.906 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.096 -10.750 0.112 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.768 -11.643 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.242 -11.304 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.707 -12.962 -0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.106 -13.666 0.095 1.00 0.00 H new ATOM 305 N ASP A 19 -1.572 -8.976 1.339 1.00 0.00 N ATOM 306 CA ASP A 19 -1.170 -8.119 2.448 1.00 0.00 C ATOM 307 C ASP A 19 -1.546 -6.668 2.192 1.00 0.00 C ATOM 308 O ASP A 19 -2.160 -6.023 3.042 1.00 0.00 O ATOM 309 CB ASP A 19 0.335 -8.238 2.697 1.00 0.00 C ATOM 310 CG ASP A 19 0.657 -9.173 3.847 1.00 0.00 C ATOM 311 OD1 ASP A 19 1.471 -8.790 4.714 1.00 0.00 O ATOM 312 OD2 ASP A 19 0.095 -10.288 3.881 1.00 0.00 O ATOM 0 H ASP A 19 -0.844 -9.139 0.643 1.00 0.00 H new ATOM 0 HA ASP A 19 -1.704 -8.454 3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.823 -8.598 1.791 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.745 -7.251 2.909 1.00 0.00 H new ATOM 317 N VAL A 20 -1.174 -6.150 1.029 1.00 0.00 N ATOM 318 CA VAL A 20 -1.482 -4.769 0.699 1.00 0.00 C ATOM 319 C VAL A 20 -2.986 -4.515 0.755 1.00 0.00 C ATOM 320 O VAL A 20 -3.417 -3.514 1.312 1.00 0.00 O ATOM 321 CB VAL A 20 -0.924 -4.357 -0.680 1.00 0.00 C ATOM 322 CG1 VAL A 20 0.547 -4.720 -0.785 1.00 0.00 C ATOM 323 CG2 VAL A 20 -1.709 -5.005 -1.803 1.00 0.00 C ATOM 0 H VAL A 20 -0.665 -6.660 0.307 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.990 -4.152 1.451 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.027 -3.276 -0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.926 -4.423 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.106 -4.201 -0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.666 -5.796 -0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.294 -4.697 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -1.646 -6.089 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.752 -4.696 -1.743 1.00 0.00 H new ATOM 333 N TYR A 21 -3.788 -5.427 0.199 1.00 0.00 N ATOM 334 CA TYR A 21 -5.240 -5.256 0.229 1.00 0.00 C ATOM 335 C TYR A 21 -5.756 -5.355 1.658 1.00 0.00 C ATOM 336 O TYR A 21 -6.530 -4.502 2.094 1.00 0.00 O ATOM 337 CB TYR A 21 -5.966 -6.268 -0.667 1.00 0.00 C ATOM 338 CG TYR A 21 -7.285 -5.758 -1.204 1.00 0.00 C ATOM 339 CD1 TYR A 21 -8.421 -6.558 -1.182 1.00 0.00 C ATOM 340 CD2 TYR A 21 -7.394 -4.478 -1.734 1.00 0.00 C ATOM 341 CE1 TYR A 21 -9.628 -6.096 -1.672 1.00 0.00 C ATOM 342 CE2 TYR A 21 -8.598 -4.010 -2.226 1.00 0.00 C ATOM 343 CZ TYR A 21 -9.712 -4.822 -2.192 1.00 0.00 C ATOM 344 OH TYR A 21 -10.912 -4.359 -2.681 1.00 0.00 O ATOM 0 H TYR A 21 -3.464 -6.274 -0.268 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.453 -4.263 -0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -5.319 -6.531 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.142 -7.183 -0.101 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.360 -7.557 -0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.524 -3.839 -1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -10.502 -6.730 -1.648 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.666 -3.013 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.800 -3.443 -3.010 1.00 0.00 H new ATOM 354 N HIS A 22 -5.321 -6.377 2.407 1.00 0.00 N ATOM 355 CA HIS A 22 -5.768 -6.502 3.790 1.00 0.00 C ATOM 356 C HIS A 22 -5.322 -5.282 4.579 1.00 0.00 C ATOM 357 O HIS A 22 -6.117 -4.667 5.290 1.00 0.00 O ATOM 358 CB HIS A 22 -5.227 -7.782 4.432 1.00 0.00 C ATOM 359 CG HIS A 22 -6.285 -8.801 4.721 1.00 0.00 C ATOM 360 ND1 HIS A 22 -7.417 -8.520 5.457 1.00 0.00 N ATOM 361 CD2 HIS A 22 -6.381 -10.105 4.369 1.00 0.00 C ATOM 362 CE1 HIS A 22 -8.162 -9.608 5.547 1.00 0.00 C ATOM 363 NE2 HIS A 22 -7.556 -10.583 4.894 1.00 0.00 N ATOM 0 H HIS A 22 -4.681 -7.104 2.088 1.00 0.00 H new ATOM 0 HA HIS A 22 -6.856 -6.562 3.801 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.481 -8.223 3.771 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -4.718 -7.525 5.361 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -5.666 -10.665 3.784 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -9.106 -9.686 6.066 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -7.904 -11.537 4.796 1.00 0.00 H new ATOM 372 N THR A 23 -4.054 -4.911 4.427 1.00 0.00 N ATOM 373 CA THR A 23 -3.537 -3.736 5.110 1.00 0.00 C ATOM 374 C THR A 23 -4.268 -2.499 4.610 1.00 0.00 C ATOM 375 O THR A 23 -4.666 -1.642 5.393 1.00 0.00 O ATOM 376 CB THR A 23 -2.038 -3.580 4.885 1.00 0.00 C ATOM 377 OG1 THR A 23 -1.727 -3.622 3.504 1.00 0.00 O ATOM 378 CG2 THR A 23 -1.211 -4.642 5.577 1.00 0.00 C ATOM 0 H THR A 23 -3.375 -5.401 3.844 1.00 0.00 H new ATOM 0 HA THR A 23 -3.704 -3.858 6.180 1.00 0.00 H new ATOM 0 HB THR A 23 -1.785 -2.611 5.315 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.884 -4.526 3.161 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.154 -4.470 5.374 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.386 -4.597 6.652 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.496 -5.626 5.204 1.00 0.00 H new ATOM 386 N LEU A 24 -4.476 -2.431 3.294 1.00 0.00 N ATOM 387 CA LEU A 24 -5.199 -1.314 2.697 1.00 0.00 C ATOM 388 C LEU A 24 -6.561 -1.169 3.365 1.00 0.00 C ATOM 389 O LEU A 24 -7.185 -0.113 3.307 1.00 0.00 O ATOM 390 CB LEU A 24 -5.388 -1.524 1.184 1.00 0.00 C ATOM 391 CG LEU A 24 -4.541 -0.628 0.267 1.00 0.00 C ATOM 392 CD1 LEU A 24 -4.474 0.795 0.795 1.00 0.00 C ATOM 393 CD2 LEU A 24 -3.140 -1.194 0.097 1.00 0.00 C ATOM 0 H LEU A 24 -4.155 -3.133 2.627 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.614 -0.407 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.162 -2.565 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.439 -1.365 0.944 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.026 -0.606 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.868 1.404 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.480 1.210 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.026 0.794 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -2.561 -0.541 -0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.653 -1.258 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.201 -2.189 -0.345 1.00 0.00 H new ATOM 405 N LYS A 25 -7.019 -2.250 3.996 1.00 0.00 N ATOM 406 CA LYS A 25 -8.304 -2.250 4.666 1.00 0.00 C ATOM 407 C LYS A 25 -8.315 -1.312 5.868 1.00 0.00 C ATOM 408 O LYS A 25 -9.219 -0.489 6.003 1.00 0.00 O ATOM 409 CB LYS A 25 -8.685 -3.665 5.102 1.00 0.00 C ATOM 410 CG LYS A 25 -10.155 -3.817 5.462 1.00 0.00 C ATOM 411 CD LYS A 25 -11.061 -3.361 4.327 1.00 0.00 C ATOM 412 CE LYS A 25 -11.804 -2.083 4.683 1.00 0.00 C ATOM 413 NZ LYS A 25 -13.207 -2.355 5.104 1.00 0.00 N ATOM 0 H LYS A 25 -6.513 -3.134 4.053 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.042 -1.887 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -8.442 -4.361 4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.078 -3.947 5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.366 -4.860 5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.373 -3.235 6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.466 -3.198 3.429 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.779 -4.148 4.095 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.277 -1.569 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.806 -1.413 3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.679 -1.458 5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.718 -2.823 4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.205 -2.974 5.940 1.00 0.00 H new ATOM 427 N LEU A 26 -7.318 -1.429 6.744 1.00 0.00 N ATOM 428 CA LEU A 26 -7.266 -0.563 7.916 1.00 0.00 C ATOM 429 C LEU A 26 -6.966 0.867 7.499 1.00 0.00 C ATOM 430 O LEU A 26 -7.591 1.807 7.980 1.00 0.00 O ATOM 431 CB LEU A 26 -6.244 -1.059 8.942 1.00 0.00 C ATOM 432 CG LEU A 26 -4.860 -1.350 8.383 1.00 0.00 C ATOM 433 CD1 LEU A 26 -4.056 -0.066 8.271 1.00 0.00 C ATOM 434 CD2 LEU A 26 -4.135 -2.370 9.249 1.00 0.00 C ATOM 0 H LEU A 26 -6.553 -2.099 6.667 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.244 -0.590 8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.151 -0.312 9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.630 -1.966 9.407 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.971 -1.774 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.068 -0.289 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.570 0.628 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.953 0.386 9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.147 -2.564 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.031 -1.980 10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.707 -3.298 9.275 1.00 0.00 H new ATOM 446 N VAL A 27 -6.024 1.019 6.581 1.00 0.00 N ATOM 447 CA VAL A 27 -5.655 2.338 6.074 1.00 0.00 C ATOM 448 C VAL A 27 -6.803 2.962 5.312 1.00 0.00 C ATOM 449 O VAL A 27 -7.086 4.145 5.465 1.00 0.00 O ATOM 450 CB VAL A 27 -4.428 2.291 5.148 1.00 0.00 C ATOM 451 CG1 VAL A 27 -3.176 2.735 5.878 1.00 0.00 C ATOM 452 CG2 VAL A 27 -4.238 0.918 4.583 1.00 0.00 C ATOM 0 H VAL A 27 -5.499 0.247 6.170 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.408 2.939 6.949 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.609 2.983 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.324 2.692 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.305 3.757 6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.997 2.076 6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.364 0.910 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.091 0.207 5.396 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.121 0.635 4.009 1.00 0.00 H new ATOM 462 N SER A 28 -7.461 2.178 4.474 1.00 0.00 N ATOM 463 CA SER A 28 -8.562 2.713 3.699 1.00 0.00 C ATOM 464 C SER A 28 -9.700 3.160 4.604 1.00 0.00 C ATOM 465 O SER A 28 -10.357 4.167 4.335 1.00 0.00 O ATOM 466 CB SER A 28 -9.062 1.693 2.675 1.00 0.00 C ATOM 467 OG SER A 28 -9.583 0.540 3.314 1.00 0.00 O ATOM 0 H SER A 28 -7.257 1.191 4.316 1.00 0.00 H new ATOM 0 HA SER A 28 -8.192 3.584 3.159 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.833 2.147 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.245 1.407 2.013 1.00 0.00 H new ATOM 0 HG SER A 28 -8.879 0.116 3.848 1.00 0.00 H new ATOM 473 N VAL A 29 -9.922 2.413 5.682 1.00 0.00 N ATOM 474 CA VAL A 29 -10.973 2.736 6.630 1.00 0.00 C ATOM 475 C VAL A 29 -10.523 3.853 7.562 1.00 0.00 C ATOM 476 O VAL A 29 -11.244 4.825 7.785 1.00 0.00 O ATOM 477 CB VAL A 29 -11.370 1.479 7.442 1.00 0.00 C ATOM 478 CG1 VAL A 29 -11.054 1.631 8.923 1.00 0.00 C ATOM 479 CG2 VAL A 29 -12.839 1.147 7.234 1.00 0.00 C ATOM 0 H VAL A 29 -9.384 1.579 5.917 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.847 3.080 6.076 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.769 0.650 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.349 0.725 9.453 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -9.984 1.794 9.052 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.602 2.482 9.326 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.097 0.261 7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.452 1.986 7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.023 0.956 6.177 1.00 0.00 H new ATOM 489 N TYR A 30 -9.325 3.695 8.109 1.00 0.00 N ATOM 490 CA TYR A 30 -8.771 4.681 9.027 1.00 0.00 C ATOM 491 C TYR A 30 -8.357 5.952 8.295 1.00 0.00 C ATOM 492 O TYR A 30 -8.303 7.025 8.896 1.00 0.00 O ATOM 493 CB TYR A 30 -7.574 4.107 9.787 1.00 0.00 C ATOM 494 CG TYR A 30 -7.956 3.364 11.047 1.00 0.00 C ATOM 495 CD1 TYR A 30 -8.292 2.016 11.009 1.00 0.00 C ATOM 496 CD2 TYR A 30 -7.982 4.010 12.276 1.00 0.00 C ATOM 497 CE1 TYR A 30 -8.643 1.335 12.158 1.00 0.00 C ATOM 498 CE2 TYR A 30 -8.331 3.336 13.431 1.00 0.00 C ATOM 499 CZ TYR A 30 -8.660 1.999 13.366 1.00 0.00 C ATOM 500 OH TYR A 30 -9.010 1.323 14.514 1.00 0.00 O ATOM 0 H TYR A 30 -8.719 2.894 7.933 1.00 0.00 H new ATOM 0 HA TYR A 30 -9.555 4.935 9.741 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -7.027 3.432 9.129 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -6.895 4.920 10.046 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -8.278 1.492 10.065 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -7.725 5.058 12.330 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -8.903 0.288 12.110 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -8.346 3.854 14.379 1.00 0.00 H new ATOM 0 HH TYR A 30 -8.971 1.935 15.279 1.00 0.00 H new ATOM 510 N LEU A 31 -8.065 5.844 6.998 1.00 0.00 N ATOM 511 CA LEU A 31 -7.663 7.012 6.229 1.00 0.00 C ATOM 512 C LEU A 31 -8.770 7.430 5.266 1.00 0.00 C ATOM 513 O LEU A 31 -8.636 8.424 4.551 1.00 0.00 O ATOM 514 CB LEU A 31 -6.371 6.742 5.441 1.00 0.00 C ATOM 515 CG LEU A 31 -5.230 6.018 6.187 1.00 0.00 C ATOM 516 CD1 LEU A 31 -3.891 6.660 5.858 1.00 0.00 C ATOM 517 CD2 LEU A 31 -5.444 6.008 7.696 1.00 0.00 C ATOM 0 H LEU A 31 -8.100 4.973 6.469 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.478 7.821 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.628 6.151 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.988 7.697 5.082 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.231 4.982 5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.096 6.138 6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.710 6.596 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.905 7.707 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -4.616 5.488 8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.491 7.033 8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.378 5.496 7.928 1.00 0.00 H new ATOM 529 N ASN A 32 -9.863 6.661 5.234 1.00 0.00 N ATOM 530 CA ASN A 32 -10.974 6.959 4.338 1.00 0.00 C ATOM 531 C ASN A 32 -10.446 7.192 2.931 1.00 0.00 C ATOM 532 O ASN A 32 -10.942 8.044 2.195 1.00 0.00 O ATOM 533 CB ASN A 32 -11.738 8.192 4.824 1.00 0.00 C ATOM 534 CG ASN A 32 -12.852 7.840 5.791 1.00 0.00 C ATOM 535 OD1 ASN A 32 -13.771 7.095 5.453 1.00 0.00 O ATOM 536 ND2 ASN A 32 -12.774 8.376 7.003 1.00 0.00 N ATOM 0 H ASN A 32 -9.998 5.834 5.816 1.00 0.00 H new ATOM 0 HA ASN A 32 -11.659 6.111 4.330 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.044 8.878 5.309 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.158 8.717 3.966 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.494 8.175 7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.994 8.989 7.240 1.00 0.00 H new ATOM 543 N ARG A 33 -9.411 6.435 2.582 1.00 0.00 N ATOM 544 CA ARG A 33 -8.778 6.562 1.274 1.00 0.00 C ATOM 545 C ARG A 33 -8.795 5.246 0.509 1.00 0.00 C ATOM 546 O ARG A 33 -8.614 4.176 1.090 1.00 0.00 O ATOM 547 CB ARG A 33 -7.331 7.035 1.443 1.00 0.00 C ATOM 548 CG ARG A 33 -7.212 8.475 1.916 1.00 0.00 C ATOM 549 CD ARG A 33 -6.057 9.196 1.238 1.00 0.00 C ATOM 550 NE ARG A 33 -6.501 10.388 0.521 1.00 0.00 N ATOM 551 CZ ARG A 33 -6.966 11.484 1.119 1.00 0.00 C ATOM 552 NH1 ARG A 33 -7.054 11.541 2.442 1.00 0.00 N ATOM 553 NH2 ARG A 33 -7.346 12.525 0.390 1.00 0.00 N ATOM 0 H ARG A 33 -8.993 5.728 3.186 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.347 7.294 0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.826 6.384 2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -6.810 6.930 0.491 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.143 9.004 1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -7.068 8.493 2.996 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -5.316 9.478 1.986 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -5.564 8.517 0.542 1.00 0.00 H new ATOM 0 HE ARG A 33 -6.452 10.381 -0.498 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -6.765 10.743 3.007 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.411 12.383 2.894 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -7.282 12.486 -0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.702 13.365 0.847 1.00 0.00 H new ATOM 567 N ASP A 34 -8.990 5.335 -0.802 1.00 0.00 N ATOM 568 CA ASP A 34 -9.002 4.152 -1.650 1.00 0.00 C ATOM 569 C ASP A 34 -7.660 3.442 -1.552 1.00 0.00 C ATOM 570 O ASP A 34 -6.680 4.024 -1.085 1.00 0.00 O ATOM 571 CB ASP A 34 -9.295 4.536 -3.102 1.00 0.00 C ATOM 572 CG ASP A 34 -9.419 3.326 -4.007 1.00 0.00 C ATOM 573 OD1 ASP A 34 -8.740 3.296 -5.054 1.00 0.00 O ATOM 574 OD2 ASP A 34 -10.196 2.409 -3.668 1.00 0.00 O ATOM 0 H ASP A 34 -9.142 6.213 -1.299 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.789 3.479 -1.310 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -10.219 5.113 -3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.499 5.182 -3.472 1.00 0.00 H new ATOM 579 N MET A 35 -7.607 2.189 -1.981 1.00 0.00 N ATOM 580 CA MET A 35 -6.374 1.429 -1.921 1.00 0.00 C ATOM 581 C MET A 35 -5.257 2.154 -2.669 1.00 0.00 C ATOM 582 O MET A 35 -4.257 2.551 -2.075 1.00 0.00 O ATOM 583 CB MET A 35 -6.597 0.026 -2.492 1.00 0.00 C ATOM 584 CG MET A 35 -5.478 -0.450 -3.399 1.00 0.00 C ATOM 585 SD MET A 35 -5.482 -2.238 -3.636 1.00 0.00 S ATOM 586 CE MET A 35 -3.754 -2.532 -4.010 1.00 0.00 C ATOM 0 H MET A 35 -8.401 1.682 -2.372 1.00 0.00 H new ATOM 0 HA MET A 35 -6.069 1.334 -0.879 1.00 0.00 H new ATOM 0 HB2 MET A 35 -6.709 -0.678 -1.668 1.00 0.00 H new ATOM 0 HB3 MET A 35 -7.534 0.015 -3.049 1.00 0.00 H new ATOM 0 HG2 MET A 35 -5.569 0.040 -4.368 1.00 0.00 H new ATOM 0 HG3 MET A 35 -4.520 -0.146 -2.977 1.00 0.00 H new ATOM 0 HE1 MET A 35 -3.646 -3.506 -4.487 1.00 0.00 H new ATOM 0 HE2 MET A 35 -3.390 -1.756 -4.683 1.00 0.00 H new ATOM 0 HE3 MET A 35 -3.174 -2.513 -3.087 1.00 0.00 H new ATOM 596 N THR A 36 -5.437 2.319 -3.976 1.00 0.00 N ATOM 597 CA THR A 36 -4.445 2.990 -4.809 1.00 0.00 C ATOM 598 C THR A 36 -4.055 4.335 -4.213 1.00 0.00 C ATOM 599 O THR A 36 -2.879 4.700 -4.201 1.00 0.00 O ATOM 600 CB THR A 36 -4.991 3.180 -6.230 1.00 0.00 C ATOM 601 OG1 THR A 36 -5.930 2.168 -6.543 1.00 0.00 O ATOM 602 CG2 THR A 36 -3.923 3.158 -7.303 1.00 0.00 C ATOM 0 H THR A 36 -6.262 1.997 -4.482 1.00 0.00 H new ATOM 0 HA THR A 36 -3.554 2.364 -4.851 1.00 0.00 H new ATOM 0 HB THR A 36 -5.452 4.168 -6.226 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.269 2.306 -7.452 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.386 3.298 -8.280 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.208 3.961 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.405 2.199 -7.281 1.00 0.00 H new ATOM 610 N GLU A 37 -5.041 5.063 -3.708 1.00 0.00 N ATOM 611 CA GLU A 37 -4.784 6.359 -3.100 1.00 0.00 C ATOM 612 C GLU A 37 -3.855 6.202 -1.903 1.00 0.00 C ATOM 613 O GLU A 37 -2.919 6.977 -1.726 1.00 0.00 O ATOM 614 CB GLU A 37 -6.097 7.014 -2.666 1.00 0.00 C ATOM 615 CG GLU A 37 -6.002 8.524 -2.513 1.00 0.00 C ATOM 616 CD GLU A 37 -7.254 9.237 -2.982 1.00 0.00 C ATOM 617 OE1 GLU A 37 -7.188 9.938 -4.014 1.00 0.00 O ATOM 618 OE2 GLU A 37 -8.302 9.095 -2.316 1.00 0.00 O ATOM 0 H GLU A 37 -6.021 4.780 -3.707 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.302 7.000 -3.838 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.870 6.779 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -6.414 6.580 -1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.819 8.769 -1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.146 8.890 -3.080 1.00 0.00 H new ATOM 625 N ILE A 38 -4.123 5.185 -1.089 1.00 0.00 N ATOM 626 CA ILE A 38 -3.317 4.910 0.095 1.00 0.00 C ATOM 627 C ILE A 38 -1.968 4.300 -0.278 1.00 0.00 C ATOM 628 O ILE A 38 -0.919 4.829 0.087 1.00 0.00 O ATOM 629 CB ILE A 38 -4.048 3.937 1.051 1.00 0.00 C ATOM 630 CG1 ILE A 38 -5.036 4.669 1.971 1.00 0.00 C ATOM 631 CG2 ILE A 38 -3.058 3.153 1.895 1.00 0.00 C ATOM 632 CD1 ILE A 38 -4.481 5.943 2.576 1.00 0.00 C ATOM 0 H ILE A 38 -4.896 4.535 -1.229 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.156 5.866 0.594 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.611 3.247 0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -5.936 4.909 1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -5.335 3.997 2.775 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.599 2.477 2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -2.402 2.575 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.461 3.843 2.491 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -5.237 6.403 3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -3.598 5.709 3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -4.208 6.635 1.779 1.00 0.00 H new ATOM 644 N ILE A 39 -1.997 3.174 -0.992 1.00 0.00 N ATOM 645 CA ILE A 39 -0.785 2.497 -1.387 1.00 0.00 C ATOM 646 C ILE A 39 0.158 3.437 -2.117 1.00 0.00 C ATOM 647 O ILE A 39 1.379 3.324 -2.000 1.00 0.00 O ATOM 648 CB ILE A 39 -1.143 1.301 -2.271 1.00 0.00 C ATOM 649 CG1 ILE A 39 0.094 0.595 -2.791 1.00 0.00 C ATOM 650 CG2 ILE A 39 -2.033 1.727 -3.415 1.00 0.00 C ATOM 651 CD1 ILE A 39 -0.022 -0.895 -2.643 1.00 0.00 C ATOM 0 H ILE A 39 -2.855 2.719 -1.304 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.269 2.148 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.690 0.591 -1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.244 0.847 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 39 0.971 0.949 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.275 0.860 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.952 2.159 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.515 2.470 -4.022 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.881 -1.370 -3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.147 -1.147 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.885 -1.250 -3.206 1.00 0.00 H new ATOM 663 N GLU A 40 -0.412 4.375 -2.858 1.00 0.00 N ATOM 664 CA GLU A 40 0.386 5.340 -3.588 1.00 0.00 C ATOM 665 C GLU A 40 0.771 6.512 -2.693 1.00 0.00 C ATOM 666 O GLU A 40 1.761 7.196 -2.951 1.00 0.00 O ATOM 667 CB GLU A 40 -0.361 5.837 -4.825 1.00 0.00 C ATOM 668 CG GLU A 40 -0.586 4.757 -5.870 1.00 0.00 C ATOM 669 CD GLU A 40 0.682 4.402 -6.621 1.00 0.00 C ATOM 670 OE1 GLU A 40 0.578 3.891 -7.756 1.00 0.00 O ATOM 671 OE2 GLU A 40 1.781 4.634 -6.074 1.00 0.00 O ATOM 0 H GLU A 40 -1.420 4.486 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 40 1.299 4.843 -3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.325 6.242 -4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.201 6.656 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.979 3.863 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.342 5.094 -6.579 1.00 0.00 H new ATOM 678 N GLU A 41 0.000 6.740 -1.628 1.00 0.00 N ATOM 679 CA GLU A 41 0.311 7.831 -0.708 1.00 0.00 C ATOM 680 C GLU A 41 1.340 7.376 0.317 1.00 0.00 C ATOM 681 O GLU A 41 2.181 8.157 0.762 1.00 0.00 O ATOM 682 CB GLU A 41 -0.951 8.323 0.008 1.00 0.00 C ATOM 683 CG GLU A 41 -1.406 9.703 -0.433 1.00 0.00 C ATOM 684 CD GLU A 41 -2.617 9.659 -1.343 1.00 0.00 C ATOM 685 OE1 GLU A 41 -2.462 9.275 -2.522 1.00 0.00 O ATOM 686 OE2 GLU A 41 -3.723 10.007 -0.877 1.00 0.00 O ATOM 0 H GLU A 41 -0.828 6.195 -1.386 1.00 0.00 H new ATOM 0 HA GLU A 41 0.722 8.656 -1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.758 7.611 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.766 8.337 1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.640 10.302 0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.587 10.203 -0.950 1.00 0.00 H new ATOM 693 N ALA A 42 1.264 6.102 0.687 1.00 0.00 N ATOM 694 CA ALA A 42 2.184 5.535 1.658 1.00 0.00 C ATOM 695 C ALA A 42 3.552 5.298 1.035 1.00 0.00 C ATOM 696 O ALA A 42 4.581 5.526 1.669 1.00 0.00 O ATOM 697 CB ALA A 42 1.626 4.237 2.219 1.00 0.00 C ATOM 0 H ALA A 42 0.573 5.444 0.327 1.00 0.00 H new ATOM 0 HA ALA A 42 2.301 6.248 2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.326 3.824 2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.671 4.432 2.706 1.00 0.00 H new ATOM 0 HB3 ALA A 42 1.481 3.523 1.408 1.00 0.00 H new ATOM 703 N VAL A 43 3.555 4.843 -0.214 1.00 0.00 N ATOM 704 CA VAL A 43 4.802 4.580 -0.924 1.00 0.00 C ATOM 705 C VAL A 43 5.696 5.802 -0.916 1.00 0.00 C ATOM 706 O VAL A 43 6.800 5.785 -0.372 1.00 0.00 O ATOM 707 CB VAL A 43 4.543 4.170 -2.395 1.00 0.00 C ATOM 708 CG1 VAL A 43 3.539 5.084 -3.062 1.00 0.00 C ATOM 709 CG2 VAL A 43 5.832 4.167 -3.195 1.00 0.00 C ATOM 0 H VAL A 43 2.711 4.649 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 43 5.293 3.758 -0.403 1.00 0.00 H new ATOM 0 HB VAL A 43 4.132 3.161 -2.373 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.384 4.764 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.593 5.041 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.916 6.107 -3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.621 3.876 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.270 5.165 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.533 3.458 -2.754 1.00 0.00 H new ATOM 719 N VAL A 44 5.199 6.855 -1.525 1.00 0.00 N ATOM 720 CA VAL A 44 5.921 8.107 -1.612 1.00 0.00 C ATOM 721 C VAL A 44 6.254 8.616 -0.221 1.00 0.00 C ATOM 722 O VAL A 44 7.404 8.916 0.084 1.00 0.00 O ATOM 723 CB VAL A 44 5.084 9.147 -2.384 1.00 0.00 C ATOM 724 CG1 VAL A 44 5.230 10.556 -1.810 1.00 0.00 C ATOM 725 CG2 VAL A 44 5.435 9.126 -3.863 1.00 0.00 C ATOM 0 H VAL A 44 4.283 6.869 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 44 6.854 7.943 -2.152 1.00 0.00 H new ATOM 0 HB VAL A 44 4.037 8.866 -2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.621 11.250 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.899 10.562 -0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.275 10.862 -1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.834 9.867 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.492 9.360 -3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.231 8.136 -4.271 1.00 0.00 H new ATOM 735 N MET A 45 5.240 8.703 0.619 1.00 0.00 N ATOM 736 CA MET A 45 5.431 9.171 1.979 1.00 0.00 C ATOM 737 C MET A 45 6.460 8.316 2.707 1.00 0.00 C ATOM 738 O MET A 45 7.183 8.811 3.572 1.00 0.00 O ATOM 739 CB MET A 45 4.112 9.164 2.745 1.00 0.00 C ATOM 740 CG MET A 45 4.234 9.734 4.146 1.00 0.00 C ATOM 741 SD MET A 45 4.933 11.397 4.165 1.00 0.00 S ATOM 742 CE MET A 45 5.701 11.424 5.782 1.00 0.00 C ATOM 0 H MET A 45 4.278 8.457 0.385 1.00 0.00 H new ATOM 0 HA MET A 45 5.801 10.195 1.930 1.00 0.00 H new ATOM 0 HB2 MET A 45 3.372 9.739 2.188 1.00 0.00 H new ATOM 0 HB3 MET A 45 3.740 8.141 2.806 1.00 0.00 H new ATOM 0 HG2 MET A 45 3.249 9.753 4.613 1.00 0.00 H new ATOM 0 HG3 MET A 45 4.859 9.075 4.748 1.00 0.00 H new ATOM 0 HE1 MET A 45 6.646 11.965 5.727 1.00 0.00 H new ATOM 0 HE2 MET A 45 5.039 11.921 6.491 1.00 0.00 H new ATOM 0 HE3 MET A 45 5.886 10.402 6.114 1.00 0.00 H new ATOM 752 N TRP A 46 6.540 7.033 2.351 1.00 0.00 N ATOM 753 CA TRP A 46 7.505 6.148 2.985 1.00 0.00 C ATOM 754 C TRP A 46 8.911 6.533 2.559 1.00 0.00 C ATOM 755 O TRP A 46 9.779 6.774 3.397 1.00 0.00 O ATOM 756 CB TRP A 46 7.222 4.687 2.631 1.00 0.00 C ATOM 757 CG TRP A 46 8.037 3.717 3.431 1.00 0.00 C ATOM 758 CD1 TRP A 46 7.794 3.302 4.709 1.00 0.00 C ATOM 759 CD2 TRP A 46 9.227 3.042 3.008 1.00 0.00 C ATOM 760 NE1 TRP A 46 8.760 2.410 5.106 1.00 0.00 N ATOM 761 CE2 TRP A 46 9.651 2.233 4.079 1.00 0.00 C ATOM 762 CE3 TRP A 46 9.974 3.041 1.827 1.00 0.00 C ATOM 763 CZ2 TRP A 46 10.788 1.434 4.005 1.00 0.00 C ATOM 764 CZ3 TRP A 46 11.103 2.247 1.754 1.00 0.00 C ATOM 765 CH2 TRP A 46 11.501 1.453 2.836 1.00 0.00 C ATOM 0 H TRP A 46 5.957 6.594 1.639 1.00 0.00 H new ATOM 0 HA TRP A 46 7.417 6.254 4.066 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.164 4.480 2.790 1.00 0.00 H new ATOM 0 HB3 TRP A 46 7.422 4.532 1.571 1.00 0.00 H new ATOM 0 HD1 TRP A 46 6.964 3.627 5.318 1.00 0.00 H new ATOM 0 HE1 TRP A 46 8.807 1.953 6.017 1.00 0.00 H new ATOM 0 HE3 TRP A 46 9.675 3.650 0.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 11.097 0.821 4.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 11.688 2.239 0.846 1.00 0.00 H new ATOM 0 HH2 TRP A 46 12.388 0.843 2.747 1.00 0.00 H new ATOM 776 N LEU A 47 9.125 6.614 1.252 1.00 0.00 N ATOM 777 CA LEU A 47 10.426 7.002 0.731 1.00 0.00 C ATOM 778 C LEU A 47 10.758 8.409 1.175 1.00 0.00 C ATOM 779 O LEU A 47 11.867 8.701 1.618 1.00 0.00 O ATOM 780 CB LEU A 47 10.459 6.972 -0.798 1.00 0.00 C ATOM 781 CG LEU A 47 9.162 7.362 -1.505 1.00 0.00 C ATOM 782 CD1 LEU A 47 9.213 8.825 -1.909 1.00 0.00 C ATOM 783 CD2 LEU A 47 8.931 6.478 -2.722 1.00 0.00 C ATOM 0 H LEU A 47 8.421 6.418 0.541 1.00 0.00 H new ATOM 0 HA LEU A 47 11.152 6.287 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.250 7.641 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.734 5.966 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 47 8.329 7.217 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.285 9.096 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.338 9.444 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.053 8.987 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.003 6.770 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.762 6.593 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.863 5.437 -2.408 1.00 0.00 H new ATOM 795 N ILE A 48 9.780 9.282 1.027 1.00 0.00 N ATOM 796 CA ILE A 48 9.938 10.669 1.379 1.00 0.00 C ATOM 797 C ILE A 48 10.360 10.830 2.830 1.00 0.00 C ATOM 798 O ILE A 48 11.198 11.672 3.150 1.00 0.00 O ATOM 799 CB ILE A 48 8.628 11.434 1.105 1.00 0.00 C ATOM 800 CG1 ILE A 48 8.852 12.439 -0.009 1.00 0.00 C ATOM 801 CG2 ILE A 48 8.104 12.116 2.357 1.00 0.00 C ATOM 802 CD1 ILE A 48 8.937 11.817 -1.386 1.00 0.00 C ATOM 0 H ILE A 48 8.858 9.045 0.660 1.00 0.00 H new ATOM 0 HA ILE A 48 10.731 11.089 0.760 1.00 0.00 H new ATOM 0 HB ILE A 48 7.868 10.717 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 48 8.040 13.166 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 48 9.773 12.987 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 48 7.180 12.645 2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 48 7.910 11.367 3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 48 8.846 12.826 2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 48 9.098 12.598 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 48 9.767 11.111 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 48 8.007 11.293 -1.606 1.00 0.00 H new ATOM 814 N GLN A 49 9.772 10.031 3.707 1.00 0.00 N ATOM 815 CA GLN A 49 10.100 10.116 5.115 1.00 0.00 C ATOM 816 C GLN A 49 11.353 9.308 5.454 1.00 0.00 C ATOM 817 O GLN A 49 12.077 9.642 6.392 1.00 0.00 O ATOM 818 CB GLN A 49 8.921 9.640 5.970 1.00 0.00 C ATOM 819 CG GLN A 49 8.745 8.129 5.990 1.00 0.00 C ATOM 820 CD GLN A 49 7.571 7.690 6.842 1.00 0.00 C ATOM 821 OE1 GLN A 49 6.658 7.015 6.363 1.00 0.00 O ATOM 822 NE2 GLN A 49 7.587 8.071 8.114 1.00 0.00 N ATOM 0 H GLN A 49 9.074 9.326 3.470 1.00 0.00 H new ATOM 0 HA GLN A 49 10.306 11.163 5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 49 9.060 9.993 6.992 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.005 10.098 5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.604 7.770 4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.657 7.666 6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.363 8.630 8.469 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.823 7.805 8.736 1.00 0.00 H new ATOM 831 N ASN A 50 11.589 8.227 4.711 1.00 0.00 N ATOM 832 CA ASN A 50 12.743 7.367 4.978 1.00 0.00 C ATOM 833 C ASN A 50 13.935 7.665 4.070 1.00 0.00 C ATOM 834 O ASN A 50 15.015 8.014 4.543 1.00 0.00 O ATOM 835 CB ASN A 50 12.345 5.898 4.838 1.00 0.00 C ATOM 836 CG ASN A 50 11.627 5.376 6.067 1.00 0.00 C ATOM 837 OD1 ASN A 50 12.088 5.558 7.194 1.00 0.00 O ATOM 838 ND2 ASN A 50 10.491 4.721 5.857 1.00 0.00 N ATOM 0 H ASN A 50 11.006 7.928 3.930 1.00 0.00 H new ATOM 0 HA ASN A 50 13.059 7.577 6.000 1.00 0.00 H new ATOM 0 HB2 ASN A 50 11.701 5.780 3.966 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.237 5.298 4.659 1.00 0.00 H new ATOM 0 HD21 ASN A 50 9.965 4.346 6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 50 10.145 4.593 4.906 1.00 0.00 H new ATOM 845 N LYS A 51 13.736 7.498 2.770 1.00 0.00 N ATOM 846 CA LYS A 51 14.799 7.716 1.791 1.00 0.00 C ATOM 847 C LYS A 51 15.468 9.076 1.960 1.00 0.00 C ATOM 848 O LYS A 51 16.689 9.158 2.090 1.00 0.00 O ATOM 849 CB LYS A 51 14.252 7.571 0.373 1.00 0.00 C ATOM 850 CG LYS A 51 13.653 6.202 0.105 1.00 0.00 C ATOM 851 CD LYS A 51 14.701 5.103 0.210 1.00 0.00 C ATOM 852 CE LYS A 51 14.278 4.028 1.198 1.00 0.00 C ATOM 853 NZ LYS A 51 14.156 4.561 2.582 1.00 0.00 N ATOM 0 H LYS A 51 12.845 7.211 2.365 1.00 0.00 H new ATOM 0 HA LYS A 51 15.559 6.955 1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.492 8.334 0.203 1.00 0.00 H new ATOM 0 HB3 LYS A 51 15.055 7.756 -0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.850 6.010 0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 51 13.207 6.187 -0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 51 14.861 4.655 -0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.652 5.533 0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.323 3.605 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.006 3.217 1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.238 3.780 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.913 5.252 2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.232 5.024 2.695 1.00 0.00 H new ATOM 867 N GLU A 52 14.671 10.141 1.959 1.00 0.00 N ATOM 868 CA GLU A 52 15.208 11.492 2.115 1.00 0.00 C ATOM 869 C GLU A 52 16.202 11.551 3.274 1.00 0.00 C ATOM 870 O GLU A 52 17.130 12.359 3.270 1.00 0.00 O ATOM 871 CB GLU A 52 14.072 12.492 2.343 1.00 0.00 C ATOM 872 CG GLU A 52 14.161 13.725 1.457 1.00 0.00 C ATOM 873 CD GLU A 52 12.904 13.948 0.639 1.00 0.00 C ATOM 874 OE1 GLU A 52 12.913 13.620 -0.566 1.00 0.00 O ATOM 875 OE2 GLU A 52 11.909 14.452 1.204 1.00 0.00 O ATOM 0 H GLU A 52 13.658 10.097 1.853 1.00 0.00 H new ATOM 0 HA GLU A 52 15.734 11.758 1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 52 13.119 11.994 2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 52 14.077 12.804 3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.346 14.601 2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.014 13.624 0.786 1.00 0.00 H new ATOM 882 N LYS A 53 15.998 10.685 4.260 1.00 0.00 N ATOM 883 CA LYS A 53 16.869 10.624 5.426 1.00 0.00 C ATOM 884 C LYS A 53 17.407 9.210 5.632 1.00 0.00 C ATOM 885 O LYS A 53 17.681 8.804 6.759 1.00 0.00 O ATOM 886 CB LYS A 53 16.117 11.082 6.677 1.00 0.00 C ATOM 887 CG LYS A 53 14.797 10.360 6.892 1.00 0.00 C ATOM 888 CD LYS A 53 14.535 10.105 8.367 1.00 0.00 C ATOM 889 CE LYS A 53 15.211 8.829 8.843 1.00 0.00 C ATOM 890 NZ LYS A 53 14.343 8.052 9.769 1.00 0.00 N ATOM 0 H LYS A 53 15.232 10.012 4.274 1.00 0.00 H new ATOM 0 HA LYS A 53 17.712 11.293 5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.752 10.928 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.928 12.153 6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.984 10.954 6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.808 9.412 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.897 10.950 8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.461 10.035 8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.467 8.211 7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.145 9.079 9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.841 7.190 10.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.119 8.632 10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.462 7.791 9.282 1.00 0.00 H new ATOM 904 N LEU A 54 17.547 8.461 4.536 1.00 0.00 N ATOM 905 CA LEU A 54 18.038 7.084 4.596 1.00 0.00 C ATOM 906 C LEU A 54 19.375 7.005 5.332 1.00 0.00 C ATOM 907 O LEU A 54 20.423 7.310 4.765 1.00 0.00 O ATOM 908 CB LEU A 54 18.203 6.519 3.185 1.00 0.00 C ATOM 909 CG LEU A 54 18.471 5.013 3.120 1.00 0.00 C ATOM 910 CD1 LEU A 54 17.162 4.239 3.098 1.00 0.00 C ATOM 911 CD2 LEU A 54 19.312 4.675 1.898 1.00 0.00 C ATOM 0 H LEU A 54 17.327 8.787 3.595 1.00 0.00 H new ATOM 0 HA LEU A 54 17.303 6.494 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.300 6.737 2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 54 19.025 7.041 2.694 1.00 0.00 H new ATOM 0 HG LEU A 54 19.027 4.722 4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.372 3.170 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.594 4.458 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.580 4.533 2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.493 3.601 1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.782 4.980 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 54 20.264 5.202 1.955 1.00 0.00 H new ATOM 923 N PRO A 55 19.355 6.589 6.613 1.00 0.00 N ATOM 924 CA PRO A 55 20.561 6.466 7.428 1.00 0.00 C ATOM 925 C PRO A 55 21.337 5.190 7.125 1.00 0.00 C ATOM 926 O PRO A 55 20.786 4.228 6.589 1.00 0.00 O ATOM 927 CB PRO A 55 20.029 6.428 8.873 1.00 0.00 C ATOM 928 CG PRO A 55 18.541 6.578 8.776 1.00 0.00 C ATOM 929 CD PRO A 55 18.163 6.203 7.372 1.00 0.00 C ATOM 0 HA PRO A 55 21.256 7.283 7.237 1.00 0.00 H new ATOM 0 HB2 PRO A 55 20.294 5.490 9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 55 20.463 7.231 9.469 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.039 5.934 9.498 1.00 0.00 H new ATOM 0 HG3 PRO A 55 18.239 7.602 8.998 1.00 0.00 H new ATOM 0 HD2 PRO A 55 17.949 5.138 7.279 1.00 0.00 H new ATOM 0 HD3 PRO A 55 17.275 6.737 7.034 1.00 0.00 H new ATOM 937 N ASN A 56 22.617 5.183 7.483 1.00 0.00 N ATOM 938 CA ASN A 56 23.463 4.018 7.262 1.00 0.00 C ATOM 939 C ASN A 56 23.141 2.923 8.277 1.00 0.00 C ATOM 940 O ASN A 56 23.307 1.736 8.000 1.00 0.00 O ATOM 941 CB ASN A 56 24.940 4.406 7.364 1.00 0.00 C ATOM 942 CG ASN A 56 25.807 3.641 6.384 1.00 0.00 C ATOM 943 OD1 ASN A 56 25.993 2.431 6.514 1.00 0.00 O ATOM 944 ND2 ASN A 56 26.346 4.345 5.395 1.00 0.00 N ATOM 0 H ASN A 56 23.090 5.970 7.927 1.00 0.00 H new ATOM 0 HA ASN A 56 23.266 3.636 6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.046 5.475 7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.292 4.220 8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.940 3.884 4.706 1.00 0.00 H new ATOM 0 HD22 ASN A 56 26.166 5.346 5.325 1.00 0.00 H new ATOM 951 N GLU A 57 22.676 3.338 9.453 1.00 0.00 N ATOM 952 CA GLU A 57 22.323 2.402 10.515 1.00 0.00 C ATOM 953 C GLU A 57 20.965 1.753 10.253 1.00 0.00 C ATOM 954 O GLU A 57 20.621 0.749 10.876 1.00 0.00 O ATOM 955 CB GLU A 57 22.306 3.120 11.866 1.00 0.00 C ATOM 956 CG GLU A 57 21.309 4.265 11.933 1.00 0.00 C ATOM 957 CD GLU A 57 21.175 4.840 13.330 1.00 0.00 C ATOM 958 OE1 GLU A 57 21.750 5.920 13.583 1.00 0.00 O ATOM 959 OE2 GLU A 57 20.498 4.211 14.169 1.00 0.00 O ATOM 0 H GLU A 57 22.535 4.319 9.694 1.00 0.00 H new ATOM 0 HA GLU A 57 23.077 1.616 10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 57 22.071 2.399 12.649 1.00 0.00 H new ATOM 0 HB3 GLU A 57 23.304 3.505 12.076 1.00 0.00 H new ATOM 0 HG2 GLU A 57 21.620 5.053 11.248 1.00 0.00 H new ATOM 0 HG3 GLU A 57 20.335 3.914 11.593 1.00 0.00 H new ATOM 966 N LEU A 58 20.196 2.332 9.334 1.00 0.00 N ATOM 967 CA LEU A 58 18.877 1.805 8.997 1.00 0.00 C ATOM 968 C LEU A 58 18.981 0.702 7.946 1.00 0.00 C ATOM 969 O LEU A 58 18.078 -0.125 7.818 1.00 0.00 O ATOM 970 CB LEU A 58 17.974 2.928 8.482 1.00 0.00 C ATOM 971 CG LEU A 58 16.934 3.448 9.480 1.00 0.00 C ATOM 972 CD1 LEU A 58 16.003 4.453 8.810 1.00 0.00 C ATOM 973 CD2 LEU A 58 16.135 2.297 10.072 1.00 0.00 C ATOM 0 H LEU A 58 20.464 3.165 8.810 1.00 0.00 H new ATOM 0 HA LEU A 58 18.442 1.380 9.902 1.00 0.00 H new ATOM 0 HB2 LEU A 58 18.603 3.762 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 58 17.453 2.573 7.593 1.00 0.00 H new ATOM 0 HG LEU A 58 17.462 3.952 10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.272 4.811 9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 58 16.585 5.295 8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.486 3.972 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.402 2.688 10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.620 1.763 9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.809 1.614 10.589 1.00 0.00 H new ATOM 985 N LYS A 59 20.083 0.701 7.192 1.00 0.00 N ATOM 986 CA LYS A 59 20.310 -0.295 6.143 1.00 0.00 C ATOM 987 C LYS A 59 19.823 -1.683 6.563 1.00 0.00 C ATOM 988 O LYS A 59 19.106 -2.348 5.818 1.00 0.00 O ATOM 989 CB LYS A 59 21.797 -0.354 5.785 1.00 0.00 C ATOM 990 CG LYS A 59 22.059 -0.525 4.298 1.00 0.00 C ATOM 991 CD LYS A 59 23.542 -0.693 4.010 1.00 0.00 C ATOM 992 CE LYS A 59 24.107 -1.927 4.696 1.00 0.00 C ATOM 993 NZ LYS A 59 25.320 -2.442 4.003 1.00 0.00 N ATOM 0 H LYS A 59 20.835 1.383 7.290 1.00 0.00 H new ATOM 0 HA LYS A 59 19.735 0.012 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.281 0.560 6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.259 -1.181 6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.515 -1.394 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.678 0.342 3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 59 23.698 -0.770 2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 59 24.082 0.192 4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.354 -1.686 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 59 23.346 -2.707 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.674 -3.283 4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 25.079 -2.696 3.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 26.056 -1.707 3.999 1.00 0.00 H new ATOM 1007 N PRO A 60 20.204 -2.142 7.768 1.00 0.00 N ATOM 1008 CA PRO A 60 19.795 -3.455 8.277 1.00 0.00 C ATOM 1009 C PRO A 60 18.294 -3.529 8.522 1.00 0.00 C ATOM 1010 O PRO A 60 17.683 -4.586 8.373 1.00 0.00 O ATOM 1011 CB PRO A 60 20.563 -3.596 9.600 1.00 0.00 C ATOM 1012 CG PRO A 60 21.615 -2.539 9.566 1.00 0.00 C ATOM 1013 CD PRO A 60 21.056 -1.426 8.727 1.00 0.00 C ATOM 0 HA PRO A 60 20.013 -4.251 7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 60 19.900 -3.462 10.455 1.00 0.00 H new ATOM 0 HB3 PRO A 60 21.006 -4.588 9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 60 21.850 -2.190 10.571 1.00 0.00 H new ATOM 0 HG3 PRO A 60 22.541 -2.923 9.138 1.00 0.00 H new ATOM 0 HD2 PRO A 60 20.485 -0.716 9.325 1.00 0.00 H new ATOM 0 HD3 PRO A 60 21.843 -0.861 8.227 1.00 0.00 H new ATOM 1021 N LYS A 61 17.704 -2.398 8.892 1.00 0.00 N ATOM 1022 CA LYS A 61 16.271 -2.343 9.149 1.00 0.00 C ATOM 1023 C LYS A 61 15.486 -2.521 7.856 1.00 0.00 C ATOM 1024 O LYS A 61 14.350 -2.993 7.875 1.00 0.00 O ATOM 1025 CB LYS A 61 15.886 -1.025 9.819 1.00 0.00 C ATOM 1026 CG LYS A 61 14.609 -1.117 10.642 1.00 0.00 C ATOM 1027 CD LYS A 61 13.407 -0.605 9.864 1.00 0.00 C ATOM 1028 CE LYS A 61 12.900 0.714 10.424 1.00 0.00 C ATOM 1029 NZ LYS A 61 11.717 0.524 11.309 1.00 0.00 N ATOM 0 H LYS A 61 18.193 -1.512 9.020 1.00 0.00 H new ATOM 0 HA LYS A 61 16.022 -3.160 9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.703 -0.701 10.464 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.762 -0.259 9.053 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.439 -2.152 10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.723 -0.539 11.559 1.00 0.00 H new ATOM 0 HD2 LYS A 61 13.679 -0.476 8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 61 12.609 -1.346 9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 61 13.698 1.201 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 61 12.635 1.379 9.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.402 1.447 11.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.946 0.082 10.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.976 -0.090 12.107 1.00 0.00 H new ATOM 1043 N ILE A 62 16.097 -2.160 6.727 1.00 0.00 N ATOM 1044 CA ILE A 62 15.438 -2.315 5.434 1.00 0.00 C ATOM 1045 C ILE A 62 14.936 -3.748 5.289 1.00 0.00 C ATOM 1046 O ILE A 62 13.918 -4.011 4.647 1.00 0.00 O ATOM 1047 CB ILE A 62 16.383 -1.951 4.262 1.00 0.00 C ATOM 1048 CG1 ILE A 62 16.394 -0.435 4.041 1.00 0.00 C ATOM 1049 CG2 ILE A 62 15.973 -2.666 2.978 1.00 0.00 C ATOM 1050 CD1 ILE A 62 16.599 0.364 5.309 1.00 0.00 C ATOM 0 H ILE A 62 17.036 -1.763 6.683 1.00 0.00 H new ATOM 0 HA ILE A 62 14.594 -1.626 5.395 1.00 0.00 H new ATOM 0 HB ILE A 62 17.388 -2.281 4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 62 17.185 -0.186 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.451 -0.137 3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 62 16.655 -2.390 2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 62 16.013 -3.744 3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 62 14.958 -2.375 2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 62 16.595 1.428 5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 62 15.795 0.145 6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 62 17.555 0.095 5.758 1.00 0.00 H new ATOM 1062 N ASP A 63 15.642 -4.668 5.938 1.00 0.00 N ATOM 1063 CA ASP A 63 15.261 -6.061 5.934 1.00 0.00 C ATOM 1064 C ASP A 63 14.117 -6.242 6.916 1.00 0.00 C ATOM 1065 O ASP A 63 13.169 -6.974 6.655 1.00 0.00 O ATOM 1066 CB ASP A 63 16.453 -6.939 6.326 1.00 0.00 C ATOM 1067 CG ASP A 63 16.876 -7.871 5.207 1.00 0.00 C ATOM 1068 OD1 ASP A 63 17.266 -7.368 4.132 1.00 0.00 O ATOM 1069 OD2 ASP A 63 16.818 -9.103 5.406 1.00 0.00 O ATOM 0 H ASP A 63 16.485 -4.464 6.474 1.00 0.00 H new ATOM 0 HA ASP A 63 14.943 -6.361 4.936 1.00 0.00 H new ATOM 0 HB2 ASP A 63 17.294 -6.303 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 63 16.194 -7.527 7.207 1.00 0.00 H new ATOM 1074 N GLU A 64 14.217 -5.532 8.039 1.00 0.00 N ATOM 1075 CA GLU A 64 13.198 -5.567 9.079 1.00 0.00 C ATOM 1076 C GLU A 64 11.861 -5.070 8.541 1.00 0.00 C ATOM 1077 O GLU A 64 10.844 -5.744 8.674 1.00 0.00 O ATOM 1078 CB GLU A 64 13.633 -4.716 10.274 1.00 0.00 C ATOM 1079 CG GLU A 64 14.504 -5.465 11.268 1.00 0.00 C ATOM 1080 CD GLU A 64 14.502 -4.824 12.643 1.00 0.00 C ATOM 1081 OE1 GLU A 64 15.388 -3.983 12.907 1.00 0.00 O ATOM 1082 OE2 GLU A 64 13.615 -5.162 13.454 1.00 0.00 O ATOM 0 H GLU A 64 15.005 -4.919 8.250 1.00 0.00 H new ATOM 0 HA GLU A 64 13.076 -6.600 9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.178 -3.845 9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.746 -4.345 10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.153 -6.494 11.350 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.526 -5.506 10.892 1.00 0.00 H new ATOM 1089 N ILE A 65 11.864 -3.890 7.922 1.00 0.00 N ATOM 1090 CA ILE A 65 10.674 -3.323 7.364 1.00 0.00 C ATOM 1091 C ILE A 65 10.119 -4.219 6.263 1.00 0.00 C ATOM 1092 O ILE A 65 8.906 -4.318 6.081 1.00 0.00 O ATOM 1093 CB ILE A 65 10.984 -1.932 6.802 1.00 0.00 C ATOM 1094 CG1 ILE A 65 12.298 -1.933 6.016 1.00 0.00 C ATOM 1095 CG2 ILE A 65 11.024 -0.896 7.917 1.00 0.00 C ATOM 1096 CD1 ILE A 65 12.152 -1.433 4.595 1.00 0.00 C ATOM 0 H ILE A 65 12.698 -3.315 7.802 1.00 0.00 H new ATOM 0 HA ILE A 65 9.923 -3.238 8.149 1.00 0.00 H new ATOM 0 HB ILE A 65 10.183 -1.664 6.114 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.025 -1.311 6.539 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.700 -2.946 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.246 0.084 7.495 1.00 0.00 H new ATOM 0 HG22 ILE A 65 10.057 -0.865 8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.798 -1.165 8.636 1.00 0.00 H new ATOM 0 HD11 ILE A 65 13.122 -1.461 4.098 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.449 -2.069 4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 65 11.780 -0.409 4.606 1.00 0.00 H new ATOM 1108 N SER A 66 11.018 -4.884 5.537 1.00 0.00 N ATOM 1109 CA SER A 66 10.613 -5.784 4.465 1.00 0.00 C ATOM 1110 C SER A 66 10.060 -7.088 5.034 1.00 0.00 C ATOM 1111 O SER A 66 9.003 -7.558 4.615 1.00 0.00 O ATOM 1112 CB SER A 66 11.792 -6.072 3.532 1.00 0.00 C ATOM 1113 OG SER A 66 12.558 -7.172 3.996 1.00 0.00 O ATOM 0 H SER A 66 12.026 -4.815 5.673 1.00 0.00 H new ATOM 0 HA SER A 66 9.825 -5.296 3.892 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.422 -6.281 2.528 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.426 -5.188 3.460 1.00 0.00 H new ATOM 0 HG SER A 66 12.874 -6.990 4.906 1.00 0.00 H new ATOM 1119 N LYS A 67 10.778 -7.665 5.995 1.00 0.00 N ATOM 1120 CA LYS A 67 10.347 -8.911 6.622 1.00 0.00 C ATOM 1121 C LYS A 67 9.171 -8.663 7.564 1.00 0.00 C ATOM 1122 O LYS A 67 8.376 -9.564 7.829 1.00 0.00 O ATOM 1123 CB LYS A 67 11.505 -9.569 7.381 1.00 0.00 C ATOM 1124 CG LYS A 67 12.205 -8.643 8.365 1.00 0.00 C ATOM 1125 CD LYS A 67 12.040 -9.118 9.802 1.00 0.00 C ATOM 1126 CE LYS A 67 13.343 -9.010 10.581 1.00 0.00 C ATOM 1127 NZ LYS A 67 13.766 -10.323 11.140 1.00 0.00 N ATOM 0 H LYS A 67 11.656 -7.292 6.355 1.00 0.00 H new ATOM 0 HA LYS A 67 10.023 -9.589 5.833 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.126 -10.436 7.921 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.236 -9.937 6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.266 -8.587 8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.801 -7.635 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.270 -8.525 10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.697 -10.153 9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.126 -8.625 9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.223 -8.292 11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.657 -10.207 11.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.031 -10.679 11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.906 -11.002 10.364 1.00 0.00 H new ATOM 1141 N ARG A 68 9.061 -7.430 8.056 1.00 0.00 N ATOM 1142 CA ARG A 68 7.975 -7.062 8.958 1.00 0.00 C ATOM 1143 C ARG A 68 6.695 -6.800 8.173 1.00 0.00 C ATOM 1144 O ARG A 68 5.593 -6.980 8.688 1.00 0.00 O ATOM 1145 CB ARG A 68 8.347 -5.819 9.770 1.00 0.00 C ATOM 1146 CG ARG A 68 9.313 -6.099 10.911 1.00 0.00 C ATOM 1147 CD ARG A 68 9.890 -4.812 11.486 1.00 0.00 C ATOM 1148 NE ARG A 68 9.641 -4.696 12.921 1.00 0.00 N ATOM 1149 CZ ARG A 68 9.701 -3.549 13.593 1.00 0.00 C ATOM 1150 NH1 ARG A 68 10.001 -2.418 12.967 1.00 0.00 N ATOM 1151 NH2 ARG A 68 9.459 -3.533 14.898 1.00 0.00 N ATOM 0 H ARG A 68 9.710 -6.672 7.845 1.00 0.00 H new ATOM 0 HA ARG A 68 7.807 -7.893 9.643 1.00 0.00 H new ATOM 0 HB2 ARG A 68 8.791 -5.080 9.103 1.00 0.00 H new ATOM 0 HB3 ARG A 68 7.438 -5.376 10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.798 -6.651 11.697 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.124 -6.734 10.554 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.964 -4.781 11.300 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.453 -3.956 10.971 1.00 0.00 H new ATOM 0 HE ARG A 68 9.408 -5.544 13.438 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.187 -2.424 11.964 1.00 0.00 H new ATOM 0 HH12 ARG A 68 10.045 -1.543 13.489 1.00 0.00 H new ATOM 0 HH21 ARG A 68 9.227 -4.399 15.384 1.00 0.00 H new ATOM 0 HH22 ARG A 68 9.505 -2.655 15.414 1.00 0.00 H new ATOM 1165 N PHE A 69 6.849 -6.376 6.919 1.00 0.00 N ATOM 1166 CA PHE A 69 5.705 -6.092 6.060 1.00 0.00 C ATOM 1167 C PHE A 69 4.763 -7.299 6.000 1.00 0.00 C ATOM 1168 O PHE A 69 3.568 -7.156 5.744 1.00 0.00 O ATOM 1169 CB PHE A 69 6.187 -5.685 4.655 1.00 0.00 C ATOM 1170 CG PHE A 69 5.728 -6.592 3.544 1.00 0.00 C ATOM 1171 CD1 PHE A 69 6.212 -7.887 3.443 1.00 0.00 C ATOM 1172 CD2 PHE A 69 4.814 -6.148 2.601 1.00 0.00 C ATOM 1173 CE1 PHE A 69 5.794 -8.721 2.423 1.00 0.00 C ATOM 1174 CE2 PHE A 69 4.391 -6.976 1.580 1.00 0.00 C ATOM 1175 CZ PHE A 69 4.882 -8.264 1.491 1.00 0.00 C ATOM 0 H PHE A 69 7.756 -6.222 6.477 1.00 0.00 H new ATOM 0 HA PHE A 69 5.144 -5.258 6.481 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.840 -4.673 4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 69 7.277 -5.655 4.654 1.00 0.00 H new ATOM 0 HD1 PHE A 69 6.924 -8.249 4.170 1.00 0.00 H new ATOM 0 HD2 PHE A 69 4.428 -5.142 2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 69 6.179 -9.728 2.355 1.00 0.00 H new ATOM 0 HE2 PHE A 69 3.678 -6.617 0.853 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.553 -8.914 0.693 1.00 0.00 H new ATOM 1185 N PHE A 70 5.311 -8.485 6.249 1.00 0.00 N ATOM 1186 CA PHE A 70 4.521 -9.710 6.235 1.00 0.00 C ATOM 1187 C PHE A 70 4.436 -10.309 7.637 1.00 0.00 C ATOM 1188 O PHE A 70 5.059 -11.331 7.924 1.00 0.00 O ATOM 1189 CB PHE A 70 5.132 -10.726 5.268 1.00 0.00 C ATOM 1190 CG PHE A 70 4.162 -11.778 4.810 1.00 0.00 C ATOM 1191 CD1 PHE A 70 4.095 -13.004 5.452 1.00 0.00 C ATOM 1192 CD2 PHE A 70 3.319 -11.541 3.736 1.00 0.00 C ATOM 1193 CE1 PHE A 70 3.205 -13.973 5.033 1.00 0.00 C ATOM 1194 CE2 PHE A 70 2.427 -12.508 3.312 1.00 0.00 C ATOM 1195 CZ PHE A 70 2.369 -13.725 3.961 1.00 0.00 C ATOM 0 H PHE A 70 6.299 -8.623 6.463 1.00 0.00 H new ATOM 0 HA PHE A 70 3.514 -9.464 5.899 1.00 0.00 H new ATOM 0 HB2 PHE A 70 5.521 -10.198 4.397 1.00 0.00 H new ATOM 0 HB3 PHE A 70 5.980 -11.211 5.752 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.746 -13.204 6.290 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.359 -10.591 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.162 -14.924 5.543 1.00 0.00 H new ATOM 0 HE2 PHE A 70 1.776 -12.312 2.473 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.672 -14.481 3.632 1.00 0.00 H new ATOM 1205 N PRO A 71 3.662 -9.674 8.535 1.00 0.00 N ATOM 1206 CA PRO A 71 3.503 -10.146 9.914 1.00 0.00 C ATOM 1207 C PRO A 71 2.624 -11.388 10.004 1.00 0.00 C ATOM 1208 O PRO A 71 2.309 -12.014 8.992 1.00 0.00 O ATOM 1209 CB PRO A 71 2.830 -8.964 10.613 1.00 0.00 C ATOM 1210 CG PRO A 71 2.074 -8.270 9.535 1.00 0.00 C ATOM 1211 CD PRO A 71 2.885 -8.445 8.278 1.00 0.00 C ATOM 0 HA PRO A 71 4.454 -10.439 10.358 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.166 -9.300 11.409 1.00 0.00 H new ATOM 0 HB3 PRO A 71 3.566 -8.302 11.070 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.078 -8.698 9.419 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.941 -7.214 9.770 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.247 -8.550 7.401 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.536 -7.589 8.098 1.00 0.00 H new ATOM 1219 N ALA A 72 2.231 -11.740 11.224 1.00 0.00 N ATOM 1220 CA ALA A 72 1.386 -12.907 11.449 1.00 0.00 C ATOM 1221 C ALA A 72 -0.053 -12.494 11.740 1.00 0.00 C ATOM 1222 O ALA A 72 -0.997 -13.167 11.326 1.00 0.00 O ATOM 1223 CB ALA A 72 1.939 -13.745 12.591 1.00 0.00 C ATOM 0 H ALA A 72 2.484 -11.233 12.072 1.00 0.00 H new ATOM 0 HA ALA A 72 1.386 -13.508 10.539 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.299 -14.613 12.749 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.947 -14.078 12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.968 -13.146 13.501 1.00 0.00 H new ATOM 1229 N LYS A 73 -0.212 -11.385 12.453 1.00 0.00 N ATOM 1230 CA LYS A 73 -1.537 -10.882 12.799 1.00 0.00 C ATOM 1231 C LYS A 73 -1.977 -9.793 11.827 1.00 0.00 C ATOM 1232 O LYS A 73 -3.194 -9.690 11.566 1.00 0.00 O ATOM 1233 CB LYS A 73 -1.542 -10.337 14.229 1.00 0.00 C ATOM 1234 CG LYS A 73 -1.035 -11.332 15.262 1.00 0.00 C ATOM 1235 CD LYS A 73 -1.970 -11.424 16.457 1.00 0.00 C ATOM 1236 CE LYS A 73 -1.569 -10.455 17.556 1.00 0.00 C ATOM 1237 NZ LYS A 73 -2.566 -10.424 18.661 1.00 0.00 N ATOM 1238 OXT LYS A 73 -1.101 -9.052 11.335 1.00 0.00 O ATOM 0 H LYS A 73 0.560 -10.817 12.803 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.241 -11.711 12.731 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.926 -9.439 14.269 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.557 -10.039 14.492 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.934 -12.315 14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.042 -11.034 15.598 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.991 -11.212 16.138 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.963 -12.442 16.848 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.595 -10.740 17.954 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.461 -9.455 17.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.255 -9.751 19.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.490 -10.127 18.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.651 -11.373 19.079 1.00 0.00 H new TER 1252 LYS A 73 ATOM 1253 N MET B 1 -8.939 -22.178 3.387 1.00 0.00 N ATOM 1254 CA MET B 1 -7.634 -21.619 2.944 1.00 0.00 C ATOM 1255 C MET B 1 -6.716 -22.715 2.413 1.00 0.00 C ATOM 1256 O MET B 1 -6.184 -23.518 3.179 1.00 0.00 O ATOM 1257 CB MET B 1 -6.980 -20.909 4.133 1.00 0.00 C ATOM 1258 CG MET B 1 -5.600 -20.349 3.825 1.00 0.00 C ATOM 1259 SD MET B 1 -4.946 -19.337 5.166 1.00 0.00 S ATOM 1260 CE MET B 1 -3.324 -20.065 5.381 1.00 0.00 C ATOM 0 H1 MET B 1 -9.543 -21.410 3.743 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.408 -22.643 2.584 1.00 0.00 H new ATOM 0 H3 MET B 1 -8.780 -22.873 4.144 1.00 0.00 H new ATOM 0 HA MET B 1 -7.804 -20.913 2.131 1.00 0.00 H new ATOM 0 HB2 MET B 1 -7.628 -20.096 4.461 1.00 0.00 H new ATOM 0 HB3 MET B 1 -6.901 -21.609 4.965 1.00 0.00 H new ATOM 0 HG2 MET B 1 -4.914 -21.173 3.629 1.00 0.00 H new ATOM 0 HG3 MET B 1 -5.650 -19.751 2.915 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.795 -19.545 6.179 1.00 0.00 H new ATOM 0 HE2 MET B 1 -3.429 -21.118 5.642 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.759 -19.976 4.453 1.00 0.00 H new ATOM 1272 N VAL B 2 -6.534 -22.740 1.097 1.00 0.00 N ATOM 1273 CA VAL B 2 -5.678 -23.736 0.463 1.00 0.00 C ATOM 1274 C VAL B 2 -4.465 -23.084 -0.194 1.00 0.00 C ATOM 1275 O VAL B 2 -3.861 -23.653 -1.104 1.00 0.00 O ATOM 1276 CB VAL B 2 -6.448 -24.547 -0.595 1.00 0.00 C ATOM 1277 CG1 VAL B 2 -7.547 -25.370 0.057 1.00 0.00 C ATOM 1278 CG2 VAL B 2 -7.020 -23.626 -1.661 1.00 0.00 C ATOM 0 H VAL B 2 -6.968 -22.082 0.449 1.00 0.00 H new ATOM 0 HA VAL B 2 -5.341 -24.409 1.251 1.00 0.00 H new ATOM 0 HB VAL B 2 -5.752 -25.234 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -8.080 -25.936 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -7.107 -26.059 0.778 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -8.244 -24.706 0.569 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -7.561 -24.217 -2.400 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -7.701 -22.912 -1.198 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -6.208 -23.088 -2.150 1.00 0.00 H new ATOM 1288 N GLU B 3 -4.113 -21.890 0.274 1.00 0.00 N ATOM 1289 CA GLU B 3 -2.971 -21.160 -0.266 1.00 0.00 C ATOM 1290 C GLU B 3 -3.181 -20.826 -1.739 1.00 0.00 C ATOM 1291 O GLU B 3 -3.554 -21.687 -2.536 1.00 0.00 O ATOM 1292 CB GLU B 3 -1.688 -21.977 -0.095 1.00 0.00 C ATOM 1293 CG GLU B 3 -0.456 -21.126 0.165 1.00 0.00 C ATOM 1294 CD GLU B 3 0.802 -21.957 0.329 1.00 0.00 C ATOM 1295 OE1 GLU B 3 0.858 -22.767 1.278 1.00 0.00 O ATOM 1296 OE2 GLU B 3 1.730 -21.798 -0.491 1.00 0.00 O ATOM 0 H GLU B 3 -4.603 -21.407 1.027 1.00 0.00 H new ATOM 0 HA GLU B 3 -2.877 -20.226 0.289 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -1.819 -22.675 0.732 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -1.525 -22.574 -0.992 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -0.321 -20.427 -0.661 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -0.613 -20.530 1.064 1.00 0.00 H new ATOM 1303 N SER B 4 -2.935 -19.568 -2.097 1.00 0.00 N ATOM 1304 CA SER B 4 -3.092 -19.115 -3.477 1.00 0.00 C ATOM 1305 C SER B 4 -4.566 -18.964 -3.839 1.00 0.00 C ATOM 1306 O SER B 4 -5.448 -19.279 -3.040 1.00 0.00 O ATOM 1307 CB SER B 4 -2.413 -20.088 -4.447 1.00 0.00 C ATOM 1308 OG SER B 4 -1.978 -19.420 -5.618 1.00 0.00 O ATOM 0 H SER B 4 -2.626 -18.843 -1.450 1.00 0.00 H new ATOM 0 HA SER B 4 -2.613 -18.140 -3.563 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.562 -20.561 -3.957 1.00 0.00 H new ATOM 0 HB3 SER B 4 -3.108 -20.883 -4.715 1.00 0.00 H new ATOM 0 HG SER B 4 -1.547 -20.062 -6.220 1.00 0.00 H new ATOM 1314 N LYS B 5 -4.824 -18.477 -5.050 1.00 0.00 N ATOM 1315 CA LYS B 5 -6.190 -18.278 -5.525 1.00 0.00 C ATOM 1316 C LYS B 5 -6.908 -17.221 -4.689 1.00 0.00 C ATOM 1317 O LYS B 5 -7.042 -16.071 -5.111 1.00 0.00 O ATOM 1318 CB LYS B 5 -6.967 -19.596 -5.488 1.00 0.00 C ATOM 1319 CG LYS B 5 -6.962 -20.340 -6.814 1.00 0.00 C ATOM 1320 CD LYS B 5 -8.367 -20.733 -7.240 1.00 0.00 C ATOM 1321 CE LYS B 5 -8.723 -22.132 -6.762 1.00 0.00 C ATOM 1322 NZ LYS B 5 -9.055 -22.154 -5.310 1.00 0.00 N ATOM 0 H LYS B 5 -4.103 -18.212 -5.721 1.00 0.00 H new ATOM 0 HA LYS B 5 -6.142 -17.927 -6.556 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -6.540 -20.239 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -7.998 -19.393 -5.198 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -6.510 -19.712 -7.582 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -6.344 -21.234 -6.728 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -9.084 -20.017 -6.839 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -8.445 -20.688 -8.326 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -9.572 -22.506 -7.334 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -7.887 -22.805 -6.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -9.357 -23.111 -5.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -8.216 -21.886 -4.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -9.824 -21.481 -5.120 1.00 0.00 H new ATOM 1336 N LYS B 6 -7.366 -17.614 -3.505 1.00 0.00 N ATOM 1337 CA LYS B 6 -8.066 -16.695 -2.616 1.00 0.00 C ATOM 1338 C LYS B 6 -7.084 -15.976 -1.697 1.00 0.00 C ATOM 1339 O LYS B 6 -7.088 -14.748 -1.606 1.00 0.00 O ATOM 1340 CB LYS B 6 -9.107 -17.446 -1.782 1.00 0.00 C ATOM 1341 CG LYS B 6 -9.881 -16.552 -0.826 1.00 0.00 C ATOM 1342 CD LYS B 6 -10.574 -17.362 0.259 1.00 0.00 C ATOM 1343 CE LYS B 6 -10.913 -16.503 1.468 1.00 0.00 C ATOM 1344 NZ LYS B 6 -12.384 -16.376 1.663 1.00 0.00 N ATOM 0 H LYS B 6 -7.265 -18.561 -3.140 1.00 0.00 H new ATOM 0 HA LYS B 6 -8.574 -15.952 -3.231 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -9.809 -17.941 -2.453 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -8.607 -18.228 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -9.201 -15.834 -0.367 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -10.622 -15.978 -1.382 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -11.486 -17.803 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -9.930 -18.186 0.566 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -10.465 -16.939 2.361 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -10.476 -15.512 1.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -12.574 -15.784 2.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -12.809 -15.937 0.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -12.798 -17.319 1.807 1.00 0.00 H new ATOM 1358 N ILE B 7 -6.241 -16.749 -1.018 1.00 0.00 N ATOM 1359 CA ILE B 7 -5.252 -16.184 -0.109 1.00 0.00 C ATOM 1360 C ILE B 7 -3.891 -16.068 -0.785 1.00 0.00 C ATOM 1361 O ILE B 7 -3.060 -16.972 -0.692 1.00 0.00 O ATOM 1362 CB ILE B 7 -5.113 -17.033 1.169 1.00 0.00 C ATOM 1363 CG1 ILE B 7 -6.479 -17.224 1.830 1.00 0.00 C ATOM 1364 CG2 ILE B 7 -4.136 -16.382 2.139 1.00 0.00 C ATOM 1365 CD1 ILE B 7 -7.184 -18.494 1.408 1.00 0.00 C ATOM 0 H ILE B 7 -6.224 -17.767 -1.081 1.00 0.00 H new ATOM 0 HA ILE B 7 -5.603 -15.189 0.165 1.00 0.00 H new ATOM 0 HB ILE B 7 -4.721 -18.012 0.894 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -6.352 -17.232 2.912 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -7.112 -16.370 1.590 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -4.050 -16.996 3.036 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -3.158 -16.293 1.666 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -4.499 -15.391 2.411 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -8.146 -18.562 1.916 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -7.344 -18.480 0.330 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -6.571 -19.356 1.673 1.00 0.00 H new ATOM 1377 N ALA B 8 -3.669 -14.948 -1.465 1.00 0.00 N ATOM 1378 CA ALA B 8 -2.409 -14.713 -2.157 1.00 0.00 C ATOM 1379 C ALA B 8 -2.368 -13.314 -2.762 1.00 0.00 C ATOM 1380 O ALA B 8 -3.284 -12.515 -2.571 1.00 0.00 O ATOM 1381 CB ALA B 8 -2.195 -15.762 -3.237 1.00 0.00 C ATOM 0 H ALA B 8 -4.346 -14.190 -1.551 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.603 -14.790 -1.427 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -1.249 -15.573 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -2.171 -16.752 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -3.011 -15.713 -3.958 1.00 0.00 H new ATOM 1387 N LYS B 9 -1.297 -13.028 -3.492 1.00 0.00 N ATOM 1388 CA LYS B 9 -1.128 -11.728 -4.130 1.00 0.00 C ATOM 1389 C LYS B 9 -2.030 -11.601 -5.354 1.00 0.00 C ATOM 1390 O LYS B 9 -2.299 -12.582 -6.045 1.00 0.00 O ATOM 1391 CB LYS B 9 0.334 -11.529 -4.530 1.00 0.00 C ATOM 1392 CG LYS B 9 1.088 -10.587 -3.609 1.00 0.00 C ATOM 1393 CD LYS B 9 2.157 -11.313 -2.809 1.00 0.00 C ATOM 1394 CE LYS B 9 1.544 -12.231 -1.764 1.00 0.00 C ATOM 1395 NZ LYS B 9 1.507 -11.596 -0.419 1.00 0.00 N ATOM 0 H LYS B 9 -0.531 -13.680 -3.657 1.00 0.00 H new ATOM 0 HA LYS B 9 -1.412 -10.955 -3.416 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.836 -12.497 -4.538 1.00 0.00 H new ATOM 0 HB3 LYS B 9 0.375 -11.140 -5.548 1.00 0.00 H new ATOM 0 HG2 LYS B 9 1.550 -9.795 -4.199 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.386 -10.108 -2.926 1.00 0.00 H new ATOM 0 HD2 LYS B 9 2.785 -11.896 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS B 9 2.804 -10.585 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.532 -12.500 -2.066 1.00 0.00 H new ATOM 0 HE3 LYS B 9 2.118 -13.156 -1.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 1.082 -12.255 0.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 2.475 -11.362 -0.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.938 -10.726 -0.461 1.00 0.00 H new ATOM 1409 N LYS B 10 -2.501 -10.386 -5.605 1.00 0.00 N ATOM 1410 CA LYS B 10 -3.385 -10.125 -6.737 1.00 0.00 C ATOM 1411 C LYS B 10 -2.819 -9.025 -7.635 1.00 0.00 C ATOM 1412 O LYS B 10 -2.311 -8.020 -7.149 1.00 0.00 O ATOM 1413 CB LYS B 10 -4.758 -9.705 -6.217 1.00 0.00 C ATOM 1414 CG LYS B 10 -5.548 -10.831 -5.570 1.00 0.00 C ATOM 1415 CD LYS B 10 -6.304 -10.342 -4.340 1.00 0.00 C ATOM 1416 CE LYS B 10 -7.704 -10.933 -4.277 1.00 0.00 C ATOM 1417 NZ LYS B 10 -7.684 -12.420 -4.332 1.00 0.00 N ATOM 0 H LYS B 10 -2.286 -9.564 -5.040 1.00 0.00 H new ATOM 0 HA LYS B 10 -3.471 -11.037 -7.328 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -4.630 -8.902 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -5.339 -9.297 -7.044 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -6.252 -11.245 -6.291 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -4.871 -11.637 -5.287 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -5.752 -10.614 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -6.367 -9.254 -4.359 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -8.193 -10.611 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -8.298 -10.547 -5.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -8.604 -12.791 -4.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -7.500 -12.729 -5.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -6.935 -12.780 -3.707 1.00 0.00 H new ATOM 1431 N LYS B 11 -2.916 -9.202 -8.950 1.00 0.00 N ATOM 1432 CA LYS B 11 -2.413 -8.190 -9.873 1.00 0.00 C ATOM 1433 C LYS B 11 -3.268 -6.934 -9.788 1.00 0.00 C ATOM 1434 O LYS B 11 -4.408 -6.914 -10.252 1.00 0.00 O ATOM 1435 CB LYS B 11 -2.390 -8.714 -11.311 1.00 0.00 C ATOM 1436 CG LYS B 11 -1.292 -9.733 -11.574 1.00 0.00 C ATOM 1437 CD LYS B 11 -1.343 -10.886 -10.584 1.00 0.00 C ATOM 1438 CE LYS B 11 -0.324 -11.961 -10.926 1.00 0.00 C ATOM 1439 NZ LYS B 11 -0.932 -13.320 -10.934 1.00 0.00 N ATOM 0 H LYS B 11 -3.331 -10.021 -9.394 1.00 0.00 H new ATOM 0 HA LYS B 11 -1.390 -7.948 -9.585 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.355 -9.166 -11.539 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.263 -7.873 -11.993 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.391 -10.120 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -0.320 -9.244 -11.513 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -1.154 -10.511 -9.578 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -2.343 -11.319 -10.580 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.110 -11.752 -11.904 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.491 -11.932 -10.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.205 -14.024 -11.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.324 -13.530 -9.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.693 -13.356 -11.642 1.00 0.00 H new ATOM 1453 N THR B 12 -2.712 -5.889 -9.186 1.00 0.00 N ATOM 1454 CA THR B 12 -3.427 -4.629 -9.035 1.00 0.00 C ATOM 1455 C THR B 12 -2.753 -3.525 -9.839 1.00 0.00 C ATOM 1456 O THR B 12 -1.533 -3.511 -9.980 1.00 0.00 O ATOM 1457 CB THR B 12 -3.500 -4.232 -7.560 1.00 0.00 C ATOM 1458 OG1 THR B 12 -3.538 -5.380 -6.732 1.00 0.00 O ATOM 1459 CG2 THR B 12 -4.709 -3.385 -7.226 1.00 0.00 C ATOM 0 H THR B 12 -1.770 -5.890 -8.795 1.00 0.00 H new ATOM 0 HA THR B 12 -4.439 -4.766 -9.416 1.00 0.00 H new ATOM 0 HB THR B 12 -2.602 -3.642 -7.376 1.00 0.00 H new ATOM 0 HG1 THR B 12 -3.944 -5.149 -5.871 1.00 0.00 H new ATOM 0 HG21 THR B 12 -4.699 -3.139 -6.164 1.00 0.00 H new ATOM 0 HG22 THR B 12 -4.682 -2.466 -7.812 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.618 -3.939 -7.461 1.00 0.00 H new ATOM 1467 N THR B 13 -3.548 -2.601 -10.371 1.00 0.00 N ATOM 1468 CA THR B 13 -2.999 -1.506 -11.162 1.00 0.00 C ATOM 1469 C THR B 13 -3.136 -0.169 -10.456 1.00 0.00 C ATOM 1470 O THR B 13 -4.211 0.190 -9.976 1.00 0.00 O ATOM 1471 CB THR B 13 -3.687 -1.412 -12.520 1.00 0.00 C ATOM 1472 OG1 THR B 13 -4.122 -2.685 -12.962 1.00 0.00 O ATOM 1473 CG2 THR B 13 -2.793 -0.826 -13.591 1.00 0.00 C ATOM 0 H THR B 13 -4.563 -2.588 -10.270 1.00 0.00 H new ATOM 0 HA THR B 13 -1.940 -1.727 -11.297 1.00 0.00 H new ATOM 0 HB THR B 13 -4.538 -0.748 -12.370 1.00 0.00 H new ATOM 0 HG1 THR B 13 -4.561 -2.596 -13.834 1.00 0.00 H new ATOM 0 HG21 THR B 13 -3.336 -0.784 -14.535 1.00 0.00 H new ATOM 0 HG22 THR B 13 -2.490 0.180 -13.301 1.00 0.00 H new ATOM 0 HG23 THR B 13 -1.908 -1.452 -13.709 1.00 0.00 H new ATOM 1481 N LEU B 14 -2.043 0.578 -10.439 1.00 0.00 N ATOM 1482 CA LEU B 14 -2.026 1.900 -9.842 1.00 0.00 C ATOM 1483 C LEU B 14 -1.549 2.907 -10.879 1.00 0.00 C ATOM 1484 O LEU B 14 -0.547 2.681 -11.555 1.00 0.00 O ATOM 1485 CB LEU B 14 -1.121 1.938 -8.606 1.00 0.00 C ATOM 1486 CG LEU B 14 -1.216 0.726 -7.672 1.00 0.00 C ATOM 1487 CD1 LEU B 14 -0.345 0.941 -6.444 1.00 0.00 C ATOM 1488 CD2 LEU B 14 -2.659 0.469 -7.262 1.00 0.00 C ATOM 0 H LEU B 14 -1.150 0.286 -10.836 1.00 0.00 H new ATOM 0 HA LEU B 14 -3.035 2.154 -9.518 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -0.088 2.037 -8.939 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -1.358 2.834 -8.033 1.00 0.00 H new ATOM 0 HG LEU B 14 -0.856 -0.151 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -0.421 0.074 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU B 14 0.692 1.074 -6.752 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -0.681 1.830 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -2.701 -0.396 -6.600 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -3.051 1.343 -6.742 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -3.261 0.275 -8.150 1.00 0.00 H new ATOM 1500 N ALA B 15 -2.282 4.003 -11.027 1.00 0.00 N ATOM 1501 CA ALA B 15 -1.927 5.012 -12.015 1.00 0.00 C ATOM 1502 C ALA B 15 -0.939 6.026 -11.453 1.00 0.00 C ATOM 1503 O ALA B 15 -1.324 7.074 -10.938 1.00 0.00 O ATOM 1504 CB ALA B 15 -3.177 5.713 -12.525 1.00 0.00 C ATOM 0 H ALA B 15 -3.118 4.214 -10.481 1.00 0.00 H new ATOM 0 HA ALA B 15 -1.440 4.505 -12.848 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -2.897 6.465 -13.263 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -3.842 4.982 -12.986 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -3.689 6.195 -11.692 1.00 0.00 H new ATOM 1510 N PHE B 16 0.339 5.700 -11.594 1.00 0.00 N ATOM 1511 CA PHE B 16 1.432 6.551 -11.140 1.00 0.00 C ATOM 1512 C PHE B 16 2.733 6.017 -11.686 1.00 0.00 C ATOM 1513 O PHE B 16 2.766 4.966 -12.311 1.00 0.00 O ATOM 1514 CB PHE B 16 1.520 6.631 -9.611 1.00 0.00 C ATOM 1515 CG PHE B 16 0.394 7.391 -8.970 1.00 0.00 C ATOM 1516 CD1 PHE B 16 -0.652 6.722 -8.356 1.00 0.00 C ATOM 1517 CD2 PHE B 16 0.384 8.777 -8.979 1.00 0.00 C ATOM 1518 CE1 PHE B 16 -1.687 7.419 -7.764 1.00 0.00 C ATOM 1519 CE2 PHE B 16 -0.649 9.481 -8.389 1.00 0.00 C ATOM 1520 CZ PHE B 16 -1.686 8.800 -7.781 1.00 0.00 C ATOM 0 H PHE B 16 0.649 4.831 -12.030 1.00 0.00 H new ATOM 0 HA PHE B 16 1.239 7.559 -11.508 1.00 0.00 H new ATOM 0 HB2 PHE B 16 1.538 5.619 -9.206 1.00 0.00 H new ATOM 0 HB3 PHE B 16 2.464 7.101 -9.336 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -0.658 5.642 -8.340 1.00 0.00 H new ATOM 0 HD2 PHE B 16 1.193 9.313 -9.453 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.496 6.885 -7.288 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -0.645 10.561 -8.403 1.00 0.00 H new ATOM 0 HZ PHE B 16 -2.495 9.347 -7.320 1.00 0.00 H new ATOM 1530 N ASP B 17 3.797 6.751 -11.463 1.00 0.00 N ATOM 1531 CA ASP B 17 5.111 6.362 -11.939 1.00 0.00 C ATOM 1532 C ASP B 17 6.003 7.565 -11.958 1.00 0.00 C ATOM 1533 O ASP B 17 7.190 7.484 -11.662 1.00 0.00 O ATOM 1534 CB ASP B 17 5.049 5.759 -13.337 1.00 0.00 C ATOM 1535 CG ASP B 17 5.206 4.252 -13.327 1.00 0.00 C ATOM 1536 OD1 ASP B 17 5.611 3.691 -14.367 1.00 0.00 O ATOM 1537 OD2 ASP B 17 4.926 3.634 -12.279 1.00 0.00 O ATOM 0 H ASP B 17 3.781 7.632 -10.949 1.00 0.00 H new ATOM 0 HA ASP B 17 5.505 5.603 -11.263 1.00 0.00 H new ATOM 0 HB2 ASP B 17 4.097 6.019 -13.799 1.00 0.00 H new ATOM 0 HB3 ASP B 17 5.833 6.199 -13.954 1.00 0.00 H new ATOM 1542 N GLU B 18 5.427 8.696 -12.301 1.00 0.00 N ATOM 1543 CA GLU B 18 6.201 9.909 -12.342 1.00 0.00 C ATOM 1544 C GLU B 18 7.031 10.027 -11.063 1.00 0.00 C ATOM 1545 O GLU B 18 8.266 9.992 -11.094 1.00 0.00 O ATOM 1546 CB GLU B 18 5.293 11.130 -12.504 1.00 0.00 C ATOM 1547 CG GLU B 18 5.781 12.114 -13.555 1.00 0.00 C ATOM 1548 CD GLU B 18 5.641 13.557 -13.111 1.00 0.00 C ATOM 1549 OE1 GLU B 18 6.406 13.980 -12.218 1.00 0.00 O ATOM 1550 OE2 GLU B 18 4.768 14.264 -13.656 1.00 0.00 O ATOM 0 H GLU B 18 4.443 8.798 -12.551 1.00 0.00 H new ATOM 0 HA GLU B 18 6.868 9.872 -13.203 1.00 0.00 H new ATOM 0 HB2 GLU B 18 4.290 10.795 -12.770 1.00 0.00 H new ATOM 0 HB3 GLU B 18 5.214 11.644 -11.546 1.00 0.00 H new ATOM 0 HG2 GLU B 18 6.827 11.908 -13.783 1.00 0.00 H new ATOM 0 HG3 GLU B 18 5.218 11.965 -14.476 1.00 0.00 H new ATOM 1557 N ASP B 19 6.335 10.128 -9.936 1.00 0.00 N ATOM 1558 CA ASP B 19 7.001 10.234 -8.646 1.00 0.00 C ATOM 1559 C ASP B 19 7.346 8.865 -8.080 1.00 0.00 C ATOM 1560 O ASP B 19 8.465 8.644 -7.618 1.00 0.00 O ATOM 1561 CB ASP B 19 6.128 11.010 -7.656 1.00 0.00 C ATOM 1562 CG ASP B 19 6.657 12.406 -7.391 1.00 0.00 C ATOM 1563 OD1 ASP B 19 5.947 13.381 -7.715 1.00 0.00 O ATOM 1564 OD2 ASP B 19 7.781 12.524 -6.860 1.00 0.00 O ATOM 0 H ASP B 19 5.316 10.139 -9.891 1.00 0.00 H new ATOM 0 HA ASP B 19 7.934 10.777 -8.800 1.00 0.00 H new ATOM 0 HB2 ASP B 19 5.112 11.077 -8.046 1.00 0.00 H new ATOM 0 HB3 ASP B 19 6.073 10.461 -6.716 1.00 0.00 H new ATOM 1569 N VAL B 20 6.389 7.945 -8.107 1.00 0.00 N ATOM 1570 CA VAL B 20 6.631 6.614 -7.582 1.00 0.00 C ATOM 1571 C VAL B 20 7.729 5.908 -8.373 1.00 0.00 C ATOM 1572 O VAL B 20 8.634 5.327 -7.784 1.00 0.00 O ATOM 1573 CB VAL B 20 5.350 5.751 -7.556 1.00 0.00 C ATOM 1574 CG1 VAL B 20 4.228 6.491 -6.850 1.00 0.00 C ATOM 1575 CG2 VAL B 20 4.925 5.358 -8.957 1.00 0.00 C ATOM 0 H VAL B 20 5.452 8.096 -8.482 1.00 0.00 H new ATOM 0 HA VAL B 20 6.961 6.738 -6.551 1.00 0.00 H new ATOM 0 HB VAL B 20 5.571 4.838 -7.003 1.00 0.00 H new ATOM 0 HG11 VAL B 20 3.332 5.870 -6.840 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.527 6.713 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL B 20 4.018 7.422 -7.377 1.00 0.00 H new ATOM 0 HG21 VAL B 20 4.021 4.751 -8.906 1.00 0.00 H new ATOM 0 HG22 VAL B 20 4.727 6.256 -9.543 1.00 0.00 H new ATOM 0 HG23 VAL B 20 5.721 4.784 -9.431 1.00 0.00 H new ATOM 1585 N TYR B 21 7.670 5.973 -9.703 1.00 0.00 N ATOM 1586 CA TYR B 21 8.699 5.335 -10.522 1.00 0.00 C ATOM 1587 C TYR B 21 10.048 6.002 -10.290 1.00 0.00 C ATOM 1588 O TYR B 21 11.058 5.317 -10.134 1.00 0.00 O ATOM 1589 CB TYR B 21 8.349 5.354 -12.017 1.00 0.00 C ATOM 1590 CG TYR B 21 8.960 4.207 -12.789 1.00 0.00 C ATOM 1591 CD1 TYR B 21 10.256 4.291 -13.284 1.00 0.00 C ATOM 1592 CD2 TYR B 21 8.244 3.040 -13.023 1.00 0.00 C ATOM 1593 CE1 TYR B 21 10.821 3.246 -13.990 1.00 0.00 C ATOM 1594 CE2 TYR B 21 8.802 1.989 -13.727 1.00 0.00 C ATOM 1595 CZ TYR B 21 10.090 2.097 -14.208 1.00 0.00 C ATOM 1596 OH TYR B 21 10.648 1.054 -14.910 1.00 0.00 O ATOM 0 H TYR B 21 6.937 6.450 -10.227 1.00 0.00 H new ATOM 0 HA TYR B 21 8.753 4.291 -10.215 1.00 0.00 H new ATOM 0 HB2 TYR B 21 7.265 5.322 -12.130 1.00 0.00 H new ATOM 0 HB3 TYR B 21 8.687 6.295 -12.450 1.00 0.00 H new ATOM 0 HD1 TYR B 21 10.832 5.189 -13.114 1.00 0.00 H new ATOM 0 HD2 TYR B 21 7.235 2.952 -12.649 1.00 0.00 H new ATOM 0 HE1 TYR B 21 11.829 3.329 -14.369 1.00 0.00 H new ATOM 0 HE2 TYR B 21 8.232 1.088 -13.899 1.00 0.00 H new ATOM 0 HH TYR B 21 10.002 0.320 -14.974 1.00 0.00 H new ATOM 1606 N HIS B 22 10.076 7.339 -10.248 1.00 0.00 N ATOM 1607 CA HIS B 22 11.334 8.036 -10.012 1.00 0.00 C ATOM 1608 C HIS B 22 11.830 7.759 -8.600 1.00 0.00 C ATOM 1609 O HIS B 22 12.998 7.432 -8.399 1.00 0.00 O ATOM 1610 CB HIS B 22 11.172 9.540 -10.238 1.00 0.00 C ATOM 1611 CG HIS B 22 11.281 9.945 -11.676 1.00 0.00 C ATOM 1612 ND1 HIS B 22 11.727 11.187 -12.076 1.00 0.00 N ATOM 1613 CD2 HIS B 22 11.001 9.263 -12.812 1.00 0.00 C ATOM 1614 CE1 HIS B 22 11.714 11.251 -13.396 1.00 0.00 C ATOM 1615 NE2 HIS B 22 11.279 10.097 -13.866 1.00 0.00 N ATOM 0 H HIS B 22 9.263 7.942 -10.371 1.00 0.00 H new ATOM 0 HA HIS B 22 12.073 7.665 -10.722 1.00 0.00 H new ATOM 0 HB2 HIS B 22 10.202 9.854 -9.853 1.00 0.00 H new ATOM 0 HB3 HIS B 22 11.931 10.069 -9.661 1.00 0.00 H new ATOM 0 HD2 HIS B 22 10.628 8.251 -12.877 1.00 0.00 H new ATOM 0 HE1 HIS B 22 12.009 12.103 -13.990 1.00 0.00 H new ATOM 0 HE2 HIS B 22 11.168 9.863 -14.852 1.00 0.00 H new ATOM 1624 N THR B 23 10.936 7.870 -7.622 1.00 0.00 N ATOM 1625 CA THR B 23 11.306 7.602 -6.240 1.00 0.00 C ATOM 1626 C THR B 23 11.698 6.141 -6.086 1.00 0.00 C ATOM 1627 O THR B 23 12.667 5.815 -5.406 1.00 0.00 O ATOM 1628 CB THR B 23 10.165 7.938 -5.287 1.00 0.00 C ATOM 1629 OG1 THR B 23 9.018 7.161 -5.581 1.00 0.00 O ATOM 1630 CG2 THR B 23 9.759 9.395 -5.324 1.00 0.00 C ATOM 0 H THR B 23 9.962 8.140 -7.760 1.00 0.00 H new ATOM 0 HA THR B 23 12.155 8.236 -5.986 1.00 0.00 H new ATOM 0 HB THR B 23 10.548 7.713 -4.292 1.00 0.00 H new ATOM 0 HG1 THR B 23 8.766 7.292 -6.519 1.00 0.00 H new ATOM 0 HG21 THR B 23 8.943 9.563 -4.622 1.00 0.00 H new ATOM 0 HG22 THR B 23 10.610 10.017 -5.047 1.00 0.00 H new ATOM 0 HG23 THR B 23 9.432 9.656 -6.330 1.00 0.00 H new ATOM 1638 N LEU B 24 10.955 5.260 -6.754 1.00 0.00 N ATOM 1639 CA LEU B 24 11.256 3.835 -6.714 1.00 0.00 C ATOM 1640 C LEU B 24 12.681 3.598 -7.201 1.00 0.00 C ATOM 1641 O LEU B 24 13.271 2.550 -6.944 1.00 0.00 O ATOM 1642 CB LEU B 24 10.270 3.040 -7.576 1.00 0.00 C ATOM 1643 CG LEU B 24 9.189 2.289 -6.793 1.00 0.00 C ATOM 1644 CD1 LEU B 24 9.811 1.472 -5.674 1.00 0.00 C ATOM 1645 CD2 LEU B 24 8.160 3.256 -6.230 1.00 0.00 C ATOM 0 H LEU B 24 10.147 5.508 -7.325 1.00 0.00 H new ATOM 0 HA LEU B 24 11.160 3.491 -5.684 1.00 0.00 H new ATOM 0 HB2 LEU B 24 9.785 3.724 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU B 24 10.830 2.321 -8.174 1.00 0.00 H new ATOM 0 HG LEU B 24 8.683 1.610 -7.480 1.00 0.00 H new ATOM 0 HD11 LEU B 24 9.027 0.946 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU B 24 10.508 0.748 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU B 24 10.344 2.135 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU B 24 7.402 2.700 -5.678 1.00 0.00 H new ATOM 0 HD22 LEU B 24 8.652 3.962 -5.561 1.00 0.00 H new ATOM 0 HD23 LEU B 24 7.687 3.801 -7.047 1.00 0.00 H new ATOM 1657 N LYS B 25 13.225 4.585 -7.910 1.00 0.00 N ATOM 1658 CA LYS B 25 14.572 4.489 -8.437 1.00 0.00 C ATOM 1659 C LYS B 25 15.611 4.475 -7.322 1.00 0.00 C ATOM 1660 O LYS B 25 16.492 3.615 -7.304 1.00 0.00 O ATOM 1661 CB LYS B 25 14.853 5.644 -9.400 1.00 0.00 C ATOM 1662 CG LYS B 25 16.086 5.430 -10.265 1.00 0.00 C ATOM 1663 CD LYS B 25 16.021 4.110 -11.019 1.00 0.00 C ATOM 1664 CE LYS B 25 17.030 3.110 -10.480 1.00 0.00 C ATOM 1665 NZ LYS B 25 16.904 1.781 -11.140 1.00 0.00 N ATOM 0 H LYS B 25 12.748 5.459 -8.130 1.00 0.00 H new ATOM 0 HA LYS B 25 14.646 3.546 -8.978 1.00 0.00 H new ATOM 0 HB2 LYS B 25 13.987 5.786 -10.046 1.00 0.00 H new ATOM 0 HB3 LYS B 25 14.977 6.562 -8.826 1.00 0.00 H new ATOM 0 HG2 LYS B 25 16.179 6.251 -10.976 1.00 0.00 H new ATOM 0 HG3 LYS B 25 16.978 5.448 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS B 25 15.017 3.694 -10.940 1.00 0.00 H new ATOM 0 HD3 LYS B 25 16.211 4.285 -12.078 1.00 0.00 H new ATOM 0 HE2 LYS B 25 18.038 3.495 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS B 25 16.889 2.996 -9.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 17.610 1.128 -10.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 15.950 1.401 -10.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 17.064 1.885 -12.162 1.00 0.00 H new ATOM 1679 N LEU B 26 15.515 5.419 -6.386 1.00 0.00 N ATOM 1680 CA LEU B 26 16.474 5.467 -5.289 1.00 0.00 C ATOM 1681 C LEU B 26 16.275 4.274 -4.364 1.00 0.00 C ATOM 1682 O LEU B 26 17.236 3.624 -3.962 1.00 0.00 O ATOM 1683 CB LEU B 26 16.391 6.787 -4.517 1.00 0.00 C ATOM 1684 CG LEU B 26 14.986 7.242 -4.157 1.00 0.00 C ATOM 1685 CD1 LEU B 26 14.506 6.515 -2.916 1.00 0.00 C ATOM 1686 CD2 LEU B 26 14.947 8.749 -3.952 1.00 0.00 C ATOM 0 H LEU B 26 14.799 6.145 -6.366 1.00 0.00 H new ATOM 0 HA LEU B 26 17.476 5.413 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU B 26 16.970 6.689 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU B 26 16.867 7.567 -5.112 1.00 0.00 H new ATOM 0 HG LEU B 26 14.316 6.998 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU B 26 13.499 6.848 -2.666 1.00 0.00 H new ATOM 0 HD12 LEU B 26 14.497 5.441 -3.104 1.00 0.00 H new ATOM 0 HD13 LEU B 26 15.177 6.733 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU B 26 13.933 9.055 -3.695 1.00 0.00 H new ATOM 0 HD22 LEU B 26 15.625 9.024 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU B 26 15.255 9.249 -4.870 1.00 0.00 H new ATOM 1698 N VAL B 27 15.019 3.975 -4.054 1.00 0.00 N ATOM 1699 CA VAL B 27 14.689 2.834 -3.199 1.00 0.00 C ATOM 1700 C VAL B 27 15.087 1.533 -3.859 1.00 0.00 C ATOM 1701 O VAL B 27 15.619 0.639 -3.208 1.00 0.00 O ATOM 1702 CB VAL B 27 13.186 2.753 -2.874 1.00 0.00 C ATOM 1703 CG1 VAL B 27 12.906 3.233 -1.470 1.00 0.00 C ATOM 1704 CG2 VAL B 27 12.381 3.532 -3.864 1.00 0.00 C ATOM 0 H VAL B 27 14.211 4.505 -4.380 1.00 0.00 H new ATOM 0 HA VAL B 27 15.246 2.986 -2.274 1.00 0.00 H new ATOM 0 HB VAL B 27 12.890 1.706 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL B 27 11.837 3.164 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL B 27 13.450 2.612 -0.758 1.00 0.00 H new ATOM 0 HG13 VAL B 27 13.229 4.269 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL B 27 11.323 3.458 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL B 27 12.688 4.578 -3.840 1.00 0.00 H new ATOM 0 HG23 VAL B 27 12.544 3.129 -4.863 1.00 0.00 H new ATOM 1714 N SER B 28 14.812 1.409 -5.146 1.00 0.00 N ATOM 1715 CA SER B 28 15.142 0.184 -5.840 1.00 0.00 C ATOM 1716 C SER B 28 16.646 -0.038 -5.875 1.00 0.00 C ATOM 1717 O SER B 28 17.117 -1.172 -5.772 1.00 0.00 O ATOM 1718 CB SER B 28 14.568 0.186 -7.258 1.00 0.00 C ATOM 1719 OG SER B 28 13.159 0.037 -7.239 1.00 0.00 O ATOM 0 H SER B 28 14.370 2.128 -5.719 1.00 0.00 H new ATOM 0 HA SER B 28 14.690 -0.640 -5.289 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.831 1.118 -7.759 1.00 0.00 H new ATOM 0 HB3 SER B 28 15.015 -0.624 -7.835 1.00 0.00 H new ATOM 0 HG SER B 28 12.741 0.902 -7.043 1.00 0.00 H new ATOM 1725 N VAL B 29 17.394 1.051 -6.007 1.00 0.00 N ATOM 1726 CA VAL B 29 18.843 0.983 -6.044 1.00 0.00 C ATOM 1727 C VAL B 29 19.402 0.859 -4.633 1.00 0.00 C ATOM 1728 O VAL B 29 20.267 0.026 -4.360 1.00 0.00 O ATOM 1729 CB VAL B 29 19.418 2.238 -6.745 1.00 0.00 C ATOM 1730 CG1 VAL B 29 20.257 3.088 -5.801 1.00 0.00 C ATOM 1731 CG2 VAL B 29 20.221 1.846 -7.976 1.00 0.00 C ATOM 0 H VAL B 29 17.015 1.994 -6.090 1.00 0.00 H new ATOM 0 HA VAL B 29 19.139 0.101 -6.612 1.00 0.00 H new ATOM 0 HB VAL B 29 18.572 2.848 -7.060 1.00 0.00 H new ATOM 0 HG11 VAL B 29 20.639 3.957 -6.337 1.00 0.00 H new ATOM 0 HG12 VAL B 29 19.641 3.419 -4.965 1.00 0.00 H new ATOM 0 HG13 VAL B 29 21.092 2.497 -5.425 1.00 0.00 H new ATOM 0 HG21 VAL B 29 20.616 2.743 -8.453 1.00 0.00 H new ATOM 0 HG22 VAL B 29 21.047 1.198 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL B 29 19.577 1.316 -8.677 1.00 0.00 H new ATOM 1741 N TYR B 30 18.899 1.704 -3.744 1.00 0.00 N ATOM 1742 CA TYR B 30 19.341 1.709 -2.355 1.00 0.00 C ATOM 1743 C TYR B 30 18.816 0.496 -1.596 1.00 0.00 C ATOM 1744 O TYR B 30 19.412 0.081 -0.602 1.00 0.00 O ATOM 1745 CB TYR B 30 18.894 2.991 -1.648 1.00 0.00 C ATOM 1746 CG TYR B 30 19.813 4.168 -1.885 1.00 0.00 C ATOM 1747 CD1 TYR B 30 19.333 5.349 -2.439 1.00 0.00 C ATOM 1748 CD2 TYR B 30 21.159 4.098 -1.554 1.00 0.00 C ATOM 1749 CE1 TYR B 30 20.169 6.427 -2.654 1.00 0.00 C ATOM 1750 CE2 TYR B 30 22.002 5.173 -1.766 1.00 0.00 C ATOM 1751 CZ TYR B 30 21.503 6.334 -2.317 1.00 0.00 C ATOM 1752 OH TYR B 30 22.340 7.406 -2.530 1.00 0.00 O ATOM 0 H TYR B 30 18.182 2.397 -3.960 1.00 0.00 H new ATOM 0 HA TYR B 30 20.430 1.665 -2.363 1.00 0.00 H new ATOM 0 HB2 TYR B 30 17.891 3.251 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR B 30 18.830 2.801 -0.577 1.00 0.00 H new ATOM 0 HD1 TYR B 30 18.289 5.425 -2.706 1.00 0.00 H new ATOM 0 HD2 TYR B 30 21.554 3.189 -1.124 1.00 0.00 H new ATOM 0 HE1 TYR B 30 19.780 7.338 -3.084 1.00 0.00 H new ATOM 0 HE2 TYR B 30 23.047 5.104 -1.501 1.00 0.00 H new ATOM 0 HH TYR B 30 23.247 7.176 -2.237 1.00 0.00 H new ATOM 1762 N LEU B 31 17.702 -0.077 -2.052 1.00 0.00 N ATOM 1763 CA LEU B 31 17.135 -1.239 -1.380 1.00 0.00 C ATOM 1764 C LEU B 31 17.317 -2.497 -2.225 1.00 0.00 C ATOM 1765 O LEU B 31 16.966 -3.595 -1.794 1.00 0.00 O ATOM 1766 CB LEU B 31 15.642 -1.028 -1.077 1.00 0.00 C ATOM 1767 CG LEU B 31 15.228 0.341 -0.496 1.00 0.00 C ATOM 1768 CD1 LEU B 31 14.195 0.158 0.605 1.00 0.00 C ATOM 1769 CD2 LEU B 31 16.422 1.126 0.037 1.00 0.00 C ATOM 0 H LEU B 31 17.183 0.240 -2.871 1.00 0.00 H new ATOM 0 HA LEU B 31 17.668 -1.366 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU B 31 15.084 -1.186 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU B 31 15.326 -1.802 -0.377 1.00 0.00 H new ATOM 0 HG LEU B 31 14.793 0.918 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU B 31 13.913 1.132 1.005 1.00 0.00 H new ATOM 0 HD12 LEU B 31 13.313 -0.336 0.198 1.00 0.00 H new ATOM 0 HD13 LEU B 31 14.618 -0.453 1.403 1.00 0.00 H new ATOM 0 HD21 LEU B 31 16.081 2.082 0.435 1.00 0.00 H new ATOM 0 HD22 LEU B 31 16.908 0.556 0.829 1.00 0.00 H new ATOM 0 HD23 LEU B 31 17.132 1.302 -0.771 1.00 0.00 H new ATOM 1781 N ASN B 32 17.856 -2.336 -3.434 1.00 0.00 N ATOM 1782 CA ASN B 32 18.064 -3.466 -4.330 1.00 0.00 C ATOM 1783 C ASN B 32 16.760 -4.232 -4.497 1.00 0.00 C ATOM 1784 O ASN B 32 16.748 -5.459 -4.590 1.00 0.00 O ATOM 1785 CB ASN B 32 19.152 -4.391 -3.784 1.00 0.00 C ATOM 1786 CG ASN B 32 20.537 -3.997 -4.258 1.00 0.00 C ATOM 1787 OD1 ASN B 32 21.278 -3.316 -3.550 1.00 0.00 O ATOM 1788 ND2 ASN B 32 20.894 -4.424 -5.464 1.00 0.00 N ATOM 0 H ASN B 32 18.154 -1.436 -3.811 1.00 0.00 H new ATOM 0 HA ASN B 32 18.388 -3.091 -5.301 1.00 0.00 H new ATOM 0 HB2 ASN B 32 19.126 -4.375 -2.694 1.00 0.00 H new ATOM 0 HB3 ASN B 32 18.943 -5.415 -4.093 1.00 0.00 H new ATOM 0 HD21 ASN B 32 21.814 -4.189 -5.836 1.00 0.00 H new ATOM 0 HD22 ASN B 32 20.248 -4.987 -6.018 1.00 0.00 H new ATOM 1795 N ARG B 33 15.661 -3.488 -4.512 1.00 0.00 N ATOM 1796 CA ARG B 33 14.335 -4.081 -4.644 1.00 0.00 C ATOM 1797 C ARG B 33 13.569 -3.474 -5.812 1.00 0.00 C ATOM 1798 O ARG B 33 13.523 -2.255 -5.968 1.00 0.00 O ATOM 1799 CB ARG B 33 13.539 -3.870 -3.353 1.00 0.00 C ATOM 1800 CG ARG B 33 14.028 -4.718 -2.190 1.00 0.00 C ATOM 1801 CD ARG B 33 12.942 -4.907 -1.144 1.00 0.00 C ATOM 1802 NE ARG B 33 12.968 -6.248 -0.564 1.00 0.00 N ATOM 1803 CZ ARG B 33 13.822 -6.630 0.383 1.00 0.00 C ATOM 1804 NH1 ARG B 33 14.721 -5.778 0.860 1.00 0.00 N ATOM 1805 NH2 ARG B 33 13.778 -7.869 0.854 1.00 0.00 N ATOM 0 H ARG B 33 15.661 -2.471 -4.434 1.00 0.00 H new ATOM 0 HA ARG B 33 14.463 -5.147 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG B 33 13.591 -2.818 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG B 33 12.490 -4.098 -3.542 1.00 0.00 H new ATOM 0 HG2 ARG B 33 14.353 -5.691 -2.559 1.00 0.00 H new ATOM 0 HG3 ARG B 33 14.897 -4.244 -1.733 1.00 0.00 H new ATOM 0 HD2 ARG B 33 13.068 -4.167 -0.353 1.00 0.00 H new ATOM 0 HD3 ARG B 33 11.967 -4.727 -1.597 1.00 0.00 H new ATOM 0 HE ARG B 33 12.292 -6.932 -0.905 1.00 0.00 H new ATOM 0 HH11 ARG B 33 14.760 -4.824 0.501 1.00 0.00 H new ATOM 0 HH12 ARG B 33 15.372 -6.077 1.586 1.00 0.00 H new ATOM 0 HH21 ARG B 33 13.090 -8.529 0.491 1.00 0.00 H new ATOM 0 HH22 ARG B 33 14.432 -8.162 1.580 1.00 0.00 H new ATOM 1819 N ASP B 34 12.947 -4.327 -6.618 1.00 0.00 N ATOM 1820 CA ASP B 34 12.163 -3.853 -7.751 1.00 0.00 C ATOM 1821 C ASP B 34 11.137 -2.837 -7.272 1.00 0.00 C ATOM 1822 O ASP B 34 10.857 -2.750 -6.076 1.00 0.00 O ATOM 1823 CB ASP B 34 11.467 -5.023 -8.451 1.00 0.00 C ATOM 1824 CG ASP B 34 12.251 -5.532 -9.643 1.00 0.00 C ATOM 1825 OD1 ASP B 34 12.545 -4.725 -10.550 1.00 0.00 O ATOM 1826 OD2 ASP B 34 12.574 -6.739 -9.671 1.00 0.00 O ATOM 0 H ASP B 34 12.970 -5.341 -6.509 1.00 0.00 H new ATOM 0 HA ASP B 34 12.831 -3.376 -8.469 1.00 0.00 H new ATOM 0 HB2 ASP B 34 11.325 -5.836 -7.739 1.00 0.00 H new ATOM 0 HB3 ASP B 34 10.476 -4.709 -8.779 1.00 0.00 H new ATOM 1831 N MET B 35 10.581 -2.061 -8.192 1.00 0.00 N ATOM 1832 CA MET B 35 9.603 -1.061 -7.823 1.00 0.00 C ATOM 1833 C MET B 35 8.386 -1.717 -7.176 1.00 0.00 C ATOM 1834 O MET B 35 7.812 -1.183 -6.228 1.00 0.00 O ATOM 1835 CB MET B 35 9.202 -0.240 -9.052 1.00 0.00 C ATOM 1836 CG MET B 35 7.719 0.046 -9.133 1.00 0.00 C ATOM 1837 SD MET B 35 7.317 1.350 -10.310 1.00 0.00 S ATOM 1838 CE MET B 35 5.997 2.194 -9.443 1.00 0.00 C ATOM 0 H MET B 35 10.791 -2.107 -9.189 1.00 0.00 H new ATOM 0 HA MET B 35 10.045 -0.385 -7.091 1.00 0.00 H new ATOM 0 HB2 MET B 35 9.745 0.705 -9.040 1.00 0.00 H new ATOM 0 HB3 MET B 35 9.510 -0.774 -9.951 1.00 0.00 H new ATOM 0 HG2 MET B 35 7.194 -0.866 -9.416 1.00 0.00 H new ATOM 0 HG3 MET B 35 7.355 0.330 -8.146 1.00 0.00 H new ATOM 0 HE1 MET B 35 5.422 2.792 -10.150 1.00 0.00 H new ATOM 0 HE2 MET B 35 5.343 1.460 -8.973 1.00 0.00 H new ATOM 0 HE3 MET B 35 6.422 2.844 -8.678 1.00 0.00 H new ATOM 1848 N THR B 36 8.000 -2.878 -7.692 1.00 0.00 N ATOM 1849 CA THR B 36 6.854 -3.604 -7.158 1.00 0.00 C ATOM 1850 C THR B 36 7.153 -4.121 -5.759 1.00 0.00 C ATOM 1851 O THR B 36 6.290 -4.104 -4.883 1.00 0.00 O ATOM 1852 CB THR B 36 6.480 -4.773 -8.080 1.00 0.00 C ATOM 1853 OG1 THR B 36 7.486 -4.989 -9.053 1.00 0.00 O ATOM 1854 CG2 THR B 36 5.170 -4.581 -8.813 1.00 0.00 C ATOM 0 H THR B 36 8.462 -3.336 -8.477 1.00 0.00 H new ATOM 0 HA THR B 36 6.011 -2.915 -7.104 1.00 0.00 H new ATOM 0 HB THR B 36 6.377 -5.630 -7.415 1.00 0.00 H new ATOM 0 HG1 THR B 36 7.229 -5.739 -9.629 1.00 0.00 H new ATOM 0 HG21 THR B 36 4.975 -5.448 -9.444 1.00 0.00 H new ATOM 0 HG22 THR B 36 4.362 -4.469 -8.090 1.00 0.00 H new ATOM 0 HG23 THR B 36 5.228 -3.687 -9.434 1.00 0.00 H new ATOM 1862 N GLU B 37 8.380 -4.580 -5.552 1.00 0.00 N ATOM 1863 CA GLU B 37 8.787 -5.097 -4.256 1.00 0.00 C ATOM 1864 C GLU B 37 8.841 -3.977 -3.224 1.00 0.00 C ATOM 1865 O GLU B 37 8.464 -4.167 -2.071 1.00 0.00 O ATOM 1866 CB GLU B 37 10.152 -5.779 -4.360 1.00 0.00 C ATOM 1867 CG GLU B 37 10.430 -6.758 -3.231 1.00 0.00 C ATOM 1868 CD GLU B 37 11.114 -8.023 -3.712 1.00 0.00 C ATOM 1869 OE1 GLU B 37 11.917 -7.938 -4.666 1.00 0.00 O ATOM 1870 OE2 GLU B 37 10.848 -9.098 -3.136 1.00 0.00 O ATOM 0 H GLU B 37 9.109 -4.604 -6.265 1.00 0.00 H new ATOM 0 HA GLU B 37 8.049 -5.832 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU B 37 10.213 -6.307 -5.311 1.00 0.00 H new ATOM 0 HB3 GLU B 37 10.930 -5.016 -4.368 1.00 0.00 H new ATOM 0 HG2 GLU B 37 11.055 -6.274 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU B 37 9.491 -7.020 -2.743 1.00 0.00 H new ATOM 1877 N ILE B 38 9.314 -2.811 -3.650 1.00 0.00 N ATOM 1878 CA ILE B 38 9.426 -1.655 -2.765 1.00 0.00 C ATOM 1879 C ILE B 38 8.071 -0.989 -2.529 1.00 0.00 C ATOM 1880 O ILE B 38 7.717 -0.691 -1.389 1.00 0.00 O ATOM 1881 CB ILE B 38 10.399 -0.604 -3.347 1.00 0.00 C ATOM 1882 CG1 ILE B 38 11.864 -1.001 -3.121 1.00 0.00 C ATOM 1883 CG2 ILE B 38 10.149 0.768 -2.744 1.00 0.00 C ATOM 1884 CD1 ILE B 38 12.165 -1.429 -1.700 1.00 0.00 C ATOM 0 H ILE B 38 9.627 -2.640 -4.606 1.00 0.00 H new ATOM 0 HA ILE B 38 9.809 -2.027 -1.815 1.00 0.00 H new ATOM 0 HB ILE B 38 10.212 -0.563 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE B 38 12.119 -1.816 -3.799 1.00 0.00 H new ATOM 0 HG13 ILE B 38 12.504 -0.158 -3.381 1.00 0.00 H new ATOM 0 HG21 ILE B 38 10.848 1.486 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE B 38 9.128 1.081 -2.962 1.00 0.00 H new ATOM 0 HG23 ILE B 38 10.292 0.722 -1.664 1.00 0.00 H new ATOM 0 HD11 ILE B 38 13.219 -1.695 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE B 38 11.942 -0.609 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE B 38 11.551 -2.292 -1.442 1.00 0.00 H new ATOM 1896 N ILE B 39 7.317 -0.739 -3.601 1.00 0.00 N ATOM 1897 CA ILE B 39 6.017 -0.091 -3.464 1.00 0.00 C ATOM 1898 C ILE B 39 5.122 -0.879 -2.526 1.00 0.00 C ATOM 1899 O ILE B 39 4.325 -0.310 -1.781 1.00 0.00 O ATOM 1900 CB ILE B 39 5.300 0.049 -4.818 1.00 0.00 C ATOM 1901 CG1 ILE B 39 5.042 -1.333 -5.406 1.00 0.00 C ATOM 1902 CG2 ILE B 39 6.118 0.902 -5.773 1.00 0.00 C ATOM 1903 CD1 ILE B 39 3.643 -1.848 -5.146 1.00 0.00 C ATOM 0 H ILE B 39 7.581 -0.972 -4.558 1.00 0.00 H new ATOM 0 HA ILE B 39 6.205 0.903 -3.059 1.00 0.00 H new ATOM 0 HB ILE B 39 4.344 0.549 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE B 39 5.214 -1.299 -6.482 1.00 0.00 H new ATOM 0 HG13 ILE B 39 5.763 -2.037 -4.990 1.00 0.00 H new ATOM 0 HG21 ILE B 39 5.593 0.988 -6.724 1.00 0.00 H new ATOM 0 HG22 ILE B 39 6.259 1.894 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE B 39 7.090 0.436 -5.936 1.00 0.00 H new ATOM 0 HD11 ILE B 39 3.530 -2.836 -5.593 1.00 0.00 H new ATOM 0 HD12 ILE B 39 3.474 -1.914 -4.071 1.00 0.00 H new ATOM 0 HD13 ILE B 39 2.916 -1.165 -5.587 1.00 0.00 H new ATOM 1915 N GLU B 40 5.259 -2.198 -2.572 1.00 0.00 N ATOM 1916 CA GLU B 40 4.461 -3.066 -1.731 1.00 0.00 C ATOM 1917 C GLU B 40 5.086 -3.203 -0.350 1.00 0.00 C ATOM 1918 O GLU B 40 4.390 -3.479 0.626 1.00 0.00 O ATOM 1919 CB GLU B 40 4.291 -4.442 -2.379 1.00 0.00 C ATOM 1920 CG GLU B 40 5.550 -5.296 -2.344 1.00 0.00 C ATOM 1921 CD GLU B 40 5.370 -6.578 -1.555 1.00 0.00 C ATOM 1922 OE1 GLU B 40 6.386 -7.140 -1.095 1.00 0.00 O ATOM 1923 OE2 GLU B 40 4.213 -7.021 -1.396 1.00 0.00 O ATOM 0 H GLU B 40 5.915 -2.685 -3.183 1.00 0.00 H new ATOM 0 HA GLU B 40 3.475 -2.614 -1.619 1.00 0.00 H new ATOM 0 HB2 GLU B 40 3.487 -4.975 -1.872 1.00 0.00 H new ATOM 0 HB3 GLU B 40 3.982 -4.310 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU B 40 5.845 -5.541 -3.364 1.00 0.00 H new ATOM 0 HG3 GLU B 40 6.364 -4.717 -1.907 1.00 0.00 H new ATOM 1930 N GLU B 41 6.400 -2.994 -0.258 1.00 0.00 N ATOM 1931 CA GLU B 41 7.069 -3.086 1.032 1.00 0.00 C ATOM 1932 C GLU B 41 6.948 -1.766 1.778 1.00 0.00 C ATOM 1933 O GLU B 41 6.905 -1.735 3.008 1.00 0.00 O ATOM 1934 CB GLU B 41 8.544 -3.458 0.862 1.00 0.00 C ATOM 1935 CG GLU B 41 8.961 -4.678 1.665 1.00 0.00 C ATOM 1936 CD GLU B 41 9.078 -5.925 0.812 1.00 0.00 C ATOM 1937 OE1 GLU B 41 8.545 -6.977 1.225 1.00 0.00 O ATOM 1938 OE2 GLU B 41 9.701 -5.851 -0.266 1.00 0.00 O ATOM 0 H GLU B 41 7.008 -2.765 -1.045 1.00 0.00 H new ATOM 0 HA GLU B 41 6.584 -3.872 1.611 1.00 0.00 H new ATOM 0 HB2 GLU B 41 8.744 -3.643 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU B 41 9.160 -2.610 1.160 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.918 -4.481 2.147 1.00 0.00 H new ATOM 0 HG3 GLU B 41 8.234 -4.852 2.458 1.00 0.00 H new ATOM 1945 N ALA B 42 6.888 -0.676 1.021 1.00 0.00 N ATOM 1946 CA ALA B 42 6.771 0.647 1.616 1.00 0.00 C ATOM 1947 C ALA B 42 5.339 0.918 2.052 1.00 0.00 C ATOM 1948 O ALA B 42 5.099 1.490 3.115 1.00 0.00 O ATOM 1949 CB ALA B 42 7.243 1.712 0.640 1.00 0.00 C ATOM 0 H ALA B 42 6.918 -0.683 0.001 1.00 0.00 H new ATOM 0 HA ALA B 42 7.408 0.682 2.500 1.00 0.00 H new ATOM 0 HB1 ALA B 42 7.149 2.695 1.101 1.00 0.00 H new ATOM 0 HB2 ALA B 42 8.286 1.531 0.381 1.00 0.00 H new ATOM 0 HB3 ALA B 42 6.633 1.674 -0.263 1.00 0.00 H new ATOM 1955 N VAL B 43 4.387 0.496 1.227 1.00 0.00 N ATOM 1956 CA VAL B 43 2.974 0.685 1.529 1.00 0.00 C ATOM 1957 C VAL B 43 2.630 0.114 2.889 1.00 0.00 C ATOM 1958 O VAL B 43 2.202 0.826 3.797 1.00 0.00 O ATOM 1959 CB VAL B 43 2.070 -0.001 0.475 1.00 0.00 C ATOM 1960 CG1 VAL B 43 2.521 -1.415 0.192 1.00 0.00 C ATOM 1961 CG2 VAL B 43 0.623 -0.017 0.929 1.00 0.00 C ATOM 0 H VAL B 43 4.569 0.020 0.343 1.00 0.00 H new ATOM 0 HA VAL B 43 2.794 1.760 1.518 1.00 0.00 H new ATOM 0 HB VAL B 43 2.153 0.582 -0.442 1.00 0.00 H new ATOM 0 HG11 VAL B 43 1.863 -1.865 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.543 -1.402 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL B 43 2.483 -2.000 1.111 1.00 0.00 H new ATOM 0 HG21 VAL B 43 0.009 -0.504 0.171 1.00 0.00 H new ATOM 0 HG22 VAL B 43 0.542 -0.564 1.868 1.00 0.00 H new ATOM 0 HG23 VAL B 43 0.276 1.006 1.074 1.00 0.00 H new ATOM 1971 N VAL B 44 2.816 -1.182 3.003 1.00 0.00 N ATOM 1972 CA VAL B 44 2.530 -1.895 4.224 1.00 0.00 C ATOM 1973 C VAL B 44 3.330 -1.319 5.381 1.00 0.00 C ATOM 1974 O VAL B 44 2.792 -1.060 6.453 1.00 0.00 O ATOM 1975 CB VAL B 44 2.843 -3.392 4.040 1.00 0.00 C ATOM 1976 CG1 VAL B 44 3.430 -4.009 5.304 1.00 0.00 C ATOM 1977 CG2 VAL B 44 1.605 -4.151 3.591 1.00 0.00 C ATOM 0 H VAL B 44 3.171 -1.771 2.249 1.00 0.00 H new ATOM 0 HA VAL B 44 1.471 -1.782 4.458 1.00 0.00 H new ATOM 0 HB VAL B 44 3.599 -3.473 3.259 1.00 0.00 H new ATOM 0 HG11 VAL B 44 3.636 -5.065 5.131 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.356 -3.496 5.563 1.00 0.00 H new ATOM 0 HG13 VAL B 44 2.718 -3.907 6.123 1.00 0.00 H new ATOM 0 HG21 VAL B 44 1.850 -5.206 3.467 1.00 0.00 H new ATOM 0 HG22 VAL B 44 0.822 -4.046 4.342 1.00 0.00 H new ATOM 0 HG23 VAL B 44 1.255 -3.746 2.642 1.00 0.00 H new ATOM 1987 N MET B 45 4.615 -1.114 5.154 1.00 0.00 N ATOM 1988 CA MET B 45 5.476 -0.562 6.185 1.00 0.00 C ATOM 1989 C MET B 45 4.978 0.809 6.623 1.00 0.00 C ATOM 1990 O MET B 45 5.155 1.195 7.779 1.00 0.00 O ATOM 1991 CB MET B 45 6.918 -0.470 5.687 1.00 0.00 C ATOM 1992 CG MET B 45 7.926 -0.213 6.793 1.00 0.00 C ATOM 1993 SD MET B 45 7.889 -1.481 8.075 1.00 0.00 S ATOM 1994 CE MET B 45 7.818 -0.469 9.550 1.00 0.00 C ATOM 0 H MET B 45 5.083 -1.320 4.271 1.00 0.00 H new ATOM 0 HA MET B 45 5.449 -1.230 7.046 1.00 0.00 H new ATOM 0 HB2 MET B 45 7.178 -1.398 5.178 1.00 0.00 H new ATOM 0 HB3 MET B 45 6.989 0.329 4.949 1.00 0.00 H new ATOM 0 HG2 MET B 45 8.927 -0.165 6.363 1.00 0.00 H new ATOM 0 HG3 MET B 45 7.726 0.759 7.243 1.00 0.00 H new ATOM 0 HE1 MET B 45 8.467 -0.895 10.315 1.00 0.00 H new ATOM 0 HE2 MET B 45 8.151 0.542 9.314 1.00 0.00 H new ATOM 0 HE3 MET B 45 6.793 -0.437 9.920 1.00 0.00 H new ATOM 2004 N TRP B 46 4.338 1.544 5.711 1.00 0.00 N ATOM 2005 CA TRP B 46 3.815 2.856 6.061 1.00 0.00 C ATOM 2006 C TRP B 46 2.626 2.707 6.996 1.00 0.00 C ATOM 2007 O TRP B 46 2.616 3.258 8.096 1.00 0.00 O ATOM 2008 CB TRP B 46 3.404 3.643 4.818 1.00 0.00 C ATOM 2009 CG TRP B 46 2.959 5.035 5.142 1.00 0.00 C ATOM 2010 CD1 TRP B 46 3.751 6.140 5.258 1.00 0.00 C ATOM 2011 CD2 TRP B 46 1.620 5.470 5.409 1.00 0.00 C ATOM 2012 NE1 TRP B 46 2.986 7.235 5.580 1.00 0.00 N ATOM 2013 CE2 TRP B 46 1.676 6.850 5.676 1.00 0.00 C ATOM 2014 CE3 TRP B 46 0.379 4.827 5.447 1.00 0.00 C ATOM 2015 CZ2 TRP B 46 0.541 7.598 5.976 1.00 0.00 C ATOM 2016 CZ3 TRP B 46 -0.747 5.571 5.745 1.00 0.00 C ATOM 2017 CH2 TRP B 46 -0.659 6.944 6.005 1.00 0.00 C ATOM 0 H TRP B 46 4.174 1.257 4.746 1.00 0.00 H new ATOM 0 HA TRP B 46 4.607 3.411 6.564 1.00 0.00 H new ATOM 0 HB2 TRP B 46 4.244 3.686 4.125 1.00 0.00 H new ATOM 0 HB3 TRP B 46 2.597 3.116 4.309 1.00 0.00 H new ATOM 0 HD1 TRP B 46 4.822 6.152 5.117 1.00 0.00 H new ATOM 0 HE1 TRP B 46 3.337 8.182 5.724 1.00 0.00 H new ATOM 0 HE3 TRP B 46 0.302 3.768 5.247 1.00 0.00 H new ATOM 0 HZ2 TRP B 46 0.606 8.657 6.179 1.00 0.00 H new ATOM 0 HZ3 TRP B 46 -1.711 5.085 5.778 1.00 0.00 H new ATOM 0 HH2 TRP B 46 -1.558 7.498 6.233 1.00 0.00 H new ATOM 2028 N LEU B 47 1.630 1.942 6.559 1.00 0.00 N ATOM 2029 CA LEU B 47 0.445 1.708 7.374 1.00 0.00 C ATOM 2030 C LEU B 47 0.834 1.113 8.710 1.00 0.00 C ATOM 2031 O LEU B 47 0.315 1.494 9.758 1.00 0.00 O ATOM 2032 CB LEU B 47 -0.525 0.737 6.695 1.00 0.00 C ATOM 2033 CG LEU B 47 0.101 -0.334 5.802 1.00 0.00 C ATOM 2034 CD1 LEU B 47 0.167 -1.655 6.549 1.00 0.00 C ATOM 2035 CD2 LEU B 47 -0.692 -0.489 4.512 1.00 0.00 C ATOM 0 H LEU B 47 1.620 1.477 5.651 1.00 0.00 H new ATOM 0 HA LEU B 47 -0.042 2.674 7.508 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -1.108 0.238 7.470 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -1.225 1.317 6.094 1.00 0.00 H new ATOM 0 HG LEU B 47 1.113 -0.025 5.541 1.00 0.00 H new ATOM 0 HD11 LEU B 47 0.614 -2.414 5.907 1.00 0.00 H new ATOM 0 HD12 LEU B 47 0.774 -1.536 7.447 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -0.840 -1.965 6.830 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -0.230 -1.256 3.891 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -1.716 -0.781 4.747 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -0.699 0.459 3.973 1.00 0.00 H new ATOM 2047 N ILE B 48 1.735 0.152 8.652 1.00 0.00 N ATOM 2048 CA ILE B 48 2.191 -0.536 9.832 1.00 0.00 C ATOM 2049 C ILE B 48 2.887 0.403 10.801 1.00 0.00 C ATOM 2050 O ILE B 48 2.655 0.346 12.008 1.00 0.00 O ATOM 2051 CB ILE B 48 3.124 -1.692 9.430 1.00 0.00 C ATOM 2052 CG1 ILE B 48 2.454 -3.015 9.745 1.00 0.00 C ATOM 2053 CG2 ILE B 48 4.475 -1.591 10.119 1.00 0.00 C ATOM 2054 CD1 ILE B 48 1.103 -3.192 9.079 1.00 0.00 C ATOM 0 H ILE B 48 2.167 -0.169 7.786 1.00 0.00 H new ATOM 0 HA ILE B 48 1.319 -0.938 10.348 1.00 0.00 H new ATOM 0 HB ILE B 48 3.309 -1.628 8.358 1.00 0.00 H new ATOM 0 HG12 ILE B 48 3.111 -3.827 9.434 1.00 0.00 H new ATOM 0 HG13 ILE B 48 2.330 -3.101 10.825 1.00 0.00 H new ATOM 0 HG21 ILE B 48 5.105 -2.425 9.809 1.00 0.00 H new ATOM 0 HG22 ILE B 48 4.955 -0.652 9.843 1.00 0.00 H new ATOM 0 HG23 ILE B 48 4.336 -1.623 11.200 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.687 -4.162 9.352 1.00 0.00 H new ATOM 0 HD12 ILE B 48 0.428 -2.402 9.409 1.00 0.00 H new ATOM 0 HD13 ILE B 48 1.221 -3.140 7.997 1.00 0.00 H new ATOM 2066 N GLN B 49 3.746 1.261 10.275 1.00 0.00 N ATOM 2067 CA GLN B 49 4.466 2.191 11.119 1.00 0.00 C ATOM 2068 C GLN B 49 3.619 3.426 11.427 1.00 0.00 C ATOM 2069 O GLN B 49 3.928 4.187 12.343 1.00 0.00 O ATOM 2070 CB GLN B 49 5.784 2.608 10.458 1.00 0.00 C ATOM 2071 CG GLN B 49 5.611 3.593 9.311 1.00 0.00 C ATOM 2072 CD GLN B 49 6.869 3.745 8.478 1.00 0.00 C ATOM 2073 OE1 GLN B 49 7.563 2.767 8.199 1.00 0.00 O ATOM 2074 NE2 GLN B 49 7.168 4.975 8.076 1.00 0.00 N ATOM 0 H GLN B 49 3.958 1.331 9.280 1.00 0.00 H new ATOM 0 HA GLN B 49 4.687 1.685 12.059 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.433 3.053 11.212 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.291 1.718 10.087 1.00 0.00 H new ATOM 0 HG2 GLN B 49 4.794 3.260 8.671 1.00 0.00 H new ATOM 0 HG3 GLN B 49 5.326 4.566 9.712 1.00 0.00 H new ATOM 0 HE21 GLN B 49 6.564 5.756 8.331 1.00 0.00 H new ATOM 0 HE22 GLN B 49 8.002 5.139 7.512 1.00 0.00 H new ATOM 2083 N ASN B 50 2.554 3.626 10.649 1.00 0.00 N ATOM 2084 CA ASN B 50 1.678 4.777 10.841 1.00 0.00 C ATOM 2085 C ASN B 50 0.447 4.415 11.665 1.00 0.00 C ATOM 2086 O ASN B 50 0.215 4.977 12.734 1.00 0.00 O ATOM 2087 CB ASN B 50 1.249 5.343 9.485 1.00 0.00 C ATOM 2088 CG ASN B 50 0.372 6.574 9.620 1.00 0.00 C ATOM 2089 OD1 ASN B 50 -0.680 6.672 8.987 1.00 0.00 O ATOM 2090 ND2 ASN B 50 0.803 7.520 10.445 1.00 0.00 N ATOM 0 H ASN B 50 2.280 3.008 9.885 1.00 0.00 H new ATOM 0 HA ASN B 50 2.239 5.533 11.390 1.00 0.00 H new ATOM 0 HB2 ASN B 50 2.136 5.595 8.903 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.710 4.576 8.929 1.00 0.00 H new ATOM 0 HD21 ASN B 50 0.256 8.371 10.575 1.00 0.00 H new ATOM 0 HD22 ASN B 50 1.681 7.396 10.949 1.00 0.00 H new ATOM 2097 N LYS B 51 -0.343 3.484 11.149 1.00 0.00 N ATOM 2098 CA LYS B 51 -1.563 3.048 11.821 1.00 0.00 C ATOM 2099 C LYS B 51 -1.279 2.542 13.232 1.00 0.00 C ATOM 2100 O LYS B 51 -1.875 3.016 14.200 1.00 0.00 O ATOM 2101 CB LYS B 51 -2.256 1.956 11.006 1.00 0.00 C ATOM 2102 CG LYS B 51 -3.762 2.142 10.894 1.00 0.00 C ATOM 2103 CD LYS B 51 -4.117 3.449 10.200 1.00 0.00 C ATOM 2104 CE LYS B 51 -3.437 3.571 8.844 1.00 0.00 C ATOM 2105 NZ LYS B 51 -2.308 4.542 8.874 1.00 0.00 N ATOM 0 H LYS B 51 -0.161 3.013 10.263 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.221 3.913 11.901 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -1.826 1.933 10.005 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -2.051 0.988 11.463 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.192 1.307 10.340 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.206 2.126 11.889 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.198 3.511 10.072 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -3.823 4.287 10.831 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -3.067 2.594 8.534 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -4.167 3.886 8.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -2.583 5.410 8.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -2.075 4.773 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -1.477 4.122 8.412 1.00 0.00 H new ATOM 2119 N GLU B 52 -0.373 1.574 13.344 1.00 0.00 N ATOM 2120 CA GLU B 52 -0.017 1.000 14.641 1.00 0.00 C ATOM 2121 C GLU B 52 0.207 2.091 15.685 1.00 0.00 C ATOM 2122 O GLU B 52 -0.038 1.887 16.874 1.00 0.00 O ATOM 2123 CB GLU B 52 1.240 0.139 14.512 1.00 0.00 C ATOM 2124 CG GLU B 52 1.384 -0.895 15.616 1.00 0.00 C ATOM 2125 CD GLU B 52 2.545 -1.840 15.382 1.00 0.00 C ATOM 2126 OE1 GLU B 52 2.349 -2.864 14.692 1.00 0.00 O ATOM 2127 OE2 GLU B 52 3.652 -1.559 15.887 1.00 0.00 O ATOM 0 H GLU B 52 0.129 1.170 12.553 1.00 0.00 H new ATOM 0 HA GLU B 52 -0.848 0.377 14.970 1.00 0.00 H new ATOM 0 HB2 GLU B 52 1.224 -0.370 13.548 1.00 0.00 H new ATOM 0 HB3 GLU B 52 2.116 0.787 14.516 1.00 0.00 H new ATOM 0 HG2 GLU B 52 1.522 -0.386 16.570 1.00 0.00 H new ATOM 0 HG3 GLU B 52 0.462 -1.471 15.692 1.00 0.00 H new ATOM 2134 N LYS B 53 0.670 3.249 15.230 1.00 0.00 N ATOM 2135 CA LYS B 53 0.926 4.377 16.117 1.00 0.00 C ATOM 2136 C LYS B 53 0.183 5.622 15.641 1.00 0.00 C ATOM 2137 O LYS B 53 0.634 6.744 15.865 1.00 0.00 O ATOM 2138 CB LYS B 53 2.427 4.662 16.200 1.00 0.00 C ATOM 2139 CG LYS B 53 3.081 4.881 14.844 1.00 0.00 C ATOM 2140 CD LYS B 53 4.014 6.083 14.861 1.00 0.00 C ATOM 2141 CE LYS B 53 3.382 7.289 14.183 1.00 0.00 C ATOM 2142 NZ LYS B 53 4.072 7.635 12.909 1.00 0.00 N ATOM 0 H LYS B 53 0.877 3.432 14.248 1.00 0.00 H new ATOM 0 HA LYS B 53 0.561 4.115 17.110 1.00 0.00 H new ATOM 0 HB2 LYS B 53 2.587 5.545 16.818 1.00 0.00 H new ATOM 0 HB3 LYS B 53 2.919 3.829 16.701 1.00 0.00 H new ATOM 0 HG2 LYS B 53 3.640 3.989 14.561 1.00 0.00 H new ATOM 0 HG3 LYS B 53 2.311 5.028 14.087 1.00 0.00 H new ATOM 0 HD2 LYS B 53 4.267 6.334 15.891 1.00 0.00 H new ATOM 0 HD3 LYS B 53 4.946 5.828 14.357 1.00 0.00 H new ATOM 0 HE2 LYS B 53 2.331 7.083 13.982 1.00 0.00 H new ATOM 0 HE3 LYS B 53 3.416 8.144 14.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 3.611 8.462 12.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 5.069 7.857 13.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 4.018 6.828 12.255 1.00 0.00 H new ATOM 2156 N LEU B 54 -0.953 5.414 14.978 1.00 0.00 N ATOM 2157 CA LEU B 54 -1.756 6.520 14.458 1.00 0.00 C ATOM 2158 C LEU B 54 -2.089 7.524 15.562 1.00 0.00 C ATOM 2159 O LEU B 54 -2.979 7.286 16.379 1.00 0.00 O ATOM 2160 CB LEU B 54 -3.052 5.989 13.843 1.00 0.00 C ATOM 2161 CG LEU B 54 -3.765 6.957 12.896 1.00 0.00 C ATOM 2162 CD1 LEU B 54 -2.976 7.119 11.606 1.00 0.00 C ATOM 2163 CD2 LEU B 54 -5.176 6.470 12.602 1.00 0.00 C ATOM 0 H LEU B 54 -1.339 4.489 14.788 1.00 0.00 H new ATOM 0 HA LEU B 54 -1.170 7.027 13.691 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -2.828 5.071 13.299 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -3.736 5.723 14.649 1.00 0.00 H new ATOM 0 HG LEU B 54 -3.831 7.930 13.382 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.498 7.811 10.945 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -1.985 7.512 11.833 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -2.879 6.151 11.115 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -5.669 7.170 11.927 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -5.131 5.486 12.135 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -5.740 6.405 13.533 1.00 0.00 H new ATOM 2175 N PRO B 55 -1.372 8.662 15.602 1.00 0.00 N ATOM 2176 CA PRO B 55 -1.587 9.703 16.608 1.00 0.00 C ATOM 2177 C PRO B 55 -2.819 10.548 16.312 1.00 0.00 C ATOM 2178 O PRO B 55 -3.286 10.607 15.175 1.00 0.00 O ATOM 2179 CB PRO B 55 -0.318 10.570 16.521 1.00 0.00 C ATOM 2180 CG PRO B 55 0.587 9.884 15.546 1.00 0.00 C ATOM 2181 CD PRO B 55 -0.294 9.032 14.680 1.00 0.00 C ATOM 0 HA PRO B 55 -1.758 9.275 17.596 1.00 0.00 H new ATOM 0 HB2 PRO B 55 -0.558 11.579 16.187 1.00 0.00 H new ATOM 0 HB3 PRO B 55 0.159 10.662 17.497 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.135 10.611 14.947 1.00 0.00 H new ATOM 0 HG3 PRO B 55 1.328 9.275 16.065 1.00 0.00 H new ATOM 0 HD2 PRO B 55 -0.668 9.581 13.816 1.00 0.00 H new ATOM 0 HD3 PRO B 55 0.233 8.158 14.299 1.00 0.00 H new ATOM 2189 N ASN B 56 -3.334 11.212 17.341 1.00 0.00 N ATOM 2190 CA ASN B 56 -4.504 12.067 17.190 1.00 0.00 C ATOM 2191 C ASN B 56 -4.127 13.372 16.496 1.00 0.00 C ATOM 2192 O ASN B 56 -4.958 14.002 15.841 1.00 0.00 O ATOM 2193 CB ASN B 56 -5.129 12.361 18.554 1.00 0.00 C ATOM 2194 CG ASN B 56 -6.500 12.998 18.437 1.00 0.00 C ATOM 2195 OD1 ASN B 56 -7.398 12.452 17.796 1.00 0.00 O ATOM 2196 ND2 ASN B 56 -6.668 14.159 19.059 1.00 0.00 N ATOM 0 H ASN B 56 -2.959 11.174 18.289 1.00 0.00 H new ATOM 0 HA ASN B 56 -5.234 11.542 16.574 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -5.210 11.434 19.121 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -4.471 13.023 19.117 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -7.569 14.634 19.017 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -5.896 14.575 19.579 1.00 0.00 H new ATOM 2203 N GLU B 57 -2.866 13.770 16.643 1.00 0.00 N ATOM 2204 CA GLU B 57 -2.372 14.998 16.031 1.00 0.00 C ATOM 2205 C GLU B 57 -2.029 14.781 14.559 1.00 0.00 C ATOM 2206 O GLU B 57 -1.945 15.736 13.787 1.00 0.00 O ATOM 2207 CB GLU B 57 -1.141 15.506 16.783 1.00 0.00 C ATOM 2208 CG GLU B 57 0.052 14.567 16.701 1.00 0.00 C ATOM 2209 CD GLU B 57 1.197 15.000 17.596 1.00 0.00 C ATOM 2210 OE1 GLU B 57 1.950 15.913 17.198 1.00 0.00 O ATOM 2211 OE2 GLU B 57 1.339 14.426 18.696 1.00 0.00 O ATOM 0 H GLU B 57 -2.167 13.258 17.182 1.00 0.00 H new ATOM 0 HA GLU B 57 -3.163 15.745 16.091 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -0.856 16.478 16.381 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -1.402 15.658 17.830 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -0.262 13.561 16.980 1.00 0.00 H new ATOM 0 HG3 GLU B 57 0.401 14.518 15.669 1.00 0.00 H new ATOM 2218 N LEU B 58 -1.830 13.523 14.174 1.00 0.00 N ATOM 2219 CA LEU B 58 -1.498 13.191 12.793 1.00 0.00 C ATOM 2220 C LEU B 58 -2.752 13.136 11.925 1.00 0.00 C ATOM 2221 O LEU B 58 -2.667 13.220 10.701 1.00 0.00 O ATOM 2222 CB LEU B 58 -0.760 11.854 12.724 1.00 0.00 C ATOM 2223 CG LEU B 58 0.618 11.907 12.058 1.00 0.00 C ATOM 2224 CD1 LEU B 58 1.703 12.157 13.094 1.00 0.00 C ATOM 2225 CD2 LEU B 58 0.892 10.619 11.296 1.00 0.00 C ATOM 0 H LEU B 58 -1.893 12.719 14.798 1.00 0.00 H new ATOM 0 HA LEU B 58 -0.846 13.977 12.410 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -0.642 11.469 13.737 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -1.381 11.141 12.182 1.00 0.00 H new ATOM 0 HG LEU B 58 0.625 12.734 11.348 1.00 0.00 H new ATOM 0 HD11 LEU B 58 2.675 12.191 12.602 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.516 13.107 13.595 1.00 0.00 H new ATOM 0 HD13 LEU B 58 1.697 11.352 13.829 1.00 0.00 H new ATOM 0 HD21 LEU B 58 1.875 10.675 10.829 1.00 0.00 H new ATOM 0 HD22 LEU B 58 0.865 9.775 11.986 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.132 10.483 10.526 1.00 0.00 H new ATOM 2237 N LYS B 59 -3.915 12.997 12.568 1.00 0.00 N ATOM 2238 CA LYS B 59 -5.192 12.933 11.856 1.00 0.00 C ATOM 2239 C LYS B 59 -5.216 13.899 10.670 1.00 0.00 C ATOM 2240 O LYS B 59 -5.484 13.495 9.540 1.00 0.00 O ATOM 2241 CB LYS B 59 -6.347 13.249 12.810 1.00 0.00 C ATOM 2242 CG LYS B 59 -7.551 12.338 12.630 1.00 0.00 C ATOM 2243 CD LYS B 59 -8.603 12.975 11.737 1.00 0.00 C ATOM 2244 CE LYS B 59 -9.276 14.153 12.421 1.00 0.00 C ATOM 2245 NZ LYS B 59 -10.704 14.287 12.023 1.00 0.00 N ATOM 0 H LYS B 59 -3.997 12.927 13.582 1.00 0.00 H new ATOM 0 HA LYS B 59 -5.310 11.920 11.472 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -5.991 13.169 13.837 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -6.658 14.283 12.660 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -7.230 11.391 12.197 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -7.987 12.112 13.603 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.140 13.308 10.808 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.353 12.231 11.470 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -9.211 14.030 13.502 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.742 15.070 12.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -11.126 15.102 12.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -10.766 14.430 10.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -11.220 13.422 12.284 1.00 0.00 H new ATOM 2259 N PRO B 60 -4.926 15.190 10.910 1.00 0.00 N ATOM 2260 CA PRO B 60 -4.908 16.197 9.848 1.00 0.00 C ATOM 2261 C PRO B 60 -3.702 16.037 8.931 1.00 0.00 C ATOM 2262 O PRO B 60 -3.753 16.403 7.757 1.00 0.00 O ATOM 2263 CB PRO B 60 -4.836 17.518 10.611 1.00 0.00 C ATOM 2264 CG PRO B 60 -4.162 17.175 11.893 1.00 0.00 C ATOM 2265 CD PRO B 60 -4.586 15.769 12.226 1.00 0.00 C ATOM 0 HA PRO B 60 -5.776 16.121 9.193 1.00 0.00 H new ATOM 0 HB2 PRO B 60 -4.272 18.267 10.055 1.00 0.00 H new ATOM 0 HB3 PRO B 60 -5.830 17.931 10.784 1.00 0.00 H new ATOM 0 HG2 PRO B 60 -3.079 17.242 11.794 1.00 0.00 H new ATOM 0 HG3 PRO B 60 -4.453 17.867 12.683 1.00 0.00 H new ATOM 0 HD2 PRO B 60 -3.785 15.213 12.714 1.00 0.00 H new ATOM 0 HD3 PRO B 60 -5.441 15.757 12.903 1.00 0.00 H new ATOM 2273 N LYS B 61 -2.620 15.480 9.467 1.00 0.00 N ATOM 2274 CA LYS B 61 -1.416 15.268 8.678 1.00 0.00 C ATOM 2275 C LYS B 61 -1.685 14.277 7.554 1.00 0.00 C ATOM 2276 O LYS B 61 -1.012 14.297 6.524 1.00 0.00 O ATOM 2277 CB LYS B 61 -0.263 14.772 9.549 1.00 0.00 C ATOM 2278 CG LYS B 61 1.096 14.918 8.880 1.00 0.00 C ATOM 2279 CD LYS B 61 1.520 13.634 8.193 1.00 0.00 C ATOM 2280 CE LYS B 61 2.513 12.850 9.037 1.00 0.00 C ATOM 2281 NZ LYS B 61 3.921 13.224 8.730 1.00 0.00 N ATOM 0 H LYS B 61 -2.554 15.170 10.437 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.128 16.226 8.246 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -0.260 15.326 10.488 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -0.428 13.724 9.798 1.00 0.00 H new ATOM 0 HG2 LYS B 61 1.058 15.727 8.150 1.00 0.00 H new ATOM 0 HG3 LYS B 61 1.841 15.196 9.625 1.00 0.00 H new ATOM 0 HD2 LYS B 61 0.642 13.018 7.997 1.00 0.00 H new ATOM 0 HD3 LYS B 61 1.967 13.868 7.227 1.00 0.00 H new ATOM 0 HE2 LYS B 61 2.312 13.029 10.093 1.00 0.00 H new ATOM 0 HE3 LYS B 61 2.375 11.783 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 4.561 12.483 9.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 4.037 13.324 7.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 4.149 14.127 9.193 1.00 0.00 H new ATOM 2295 N ILE B 62 -2.689 13.419 7.745 1.00 0.00 N ATOM 2296 CA ILE B 62 -3.051 12.444 6.725 1.00 0.00 C ATOM 2297 C ILE B 62 -3.272 13.166 5.400 1.00 0.00 C ATOM 2298 O ILE B 62 -2.934 12.655 4.330 1.00 0.00 O ATOM 2299 CB ILE B 62 -4.312 11.643 7.134 1.00 0.00 C ATOM 2300 CG1 ILE B 62 -3.907 10.368 7.876 1.00 0.00 C ATOM 2301 CG2 ILE B 62 -5.174 11.298 5.923 1.00 0.00 C ATOM 2302 CD1 ILE B 62 -2.964 10.618 9.034 1.00 0.00 C ATOM 0 H ILE B 62 -3.259 13.382 8.590 1.00 0.00 H new ATOM 0 HA ILE B 62 -2.237 11.727 6.616 1.00 0.00 H new ATOM 0 HB ILE B 62 -4.907 12.271 7.797 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -4.804 9.873 8.248 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.433 9.683 7.173 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -6.050 10.736 6.248 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -5.494 12.216 5.431 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -4.595 10.695 5.224 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.719 9.671 9.514 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -2.051 11.085 8.665 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.443 11.278 9.757 1.00 0.00 H new ATOM 2314 N ASP B 63 -3.801 14.383 5.491 1.00 0.00 N ATOM 2315 CA ASP B 63 -4.021 15.202 4.319 1.00 0.00 C ATOM 2316 C ASP B 63 -2.666 15.564 3.737 1.00 0.00 C ATOM 2317 O ASP B 63 -2.467 15.542 2.524 1.00 0.00 O ATOM 2318 CB ASP B 63 -4.806 16.465 4.689 1.00 0.00 C ATOM 2319 CG ASP B 63 -6.072 16.617 3.870 1.00 0.00 C ATOM 2320 OD1 ASP B 63 -5.971 16.990 2.682 1.00 0.00 O ATOM 2321 OD2 ASP B 63 -7.167 16.364 4.417 1.00 0.00 O ATOM 0 H ASP B 63 -4.083 14.818 6.369 1.00 0.00 H new ATOM 0 HA ASP B 63 -4.608 14.654 3.582 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -5.063 16.433 5.748 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -4.173 17.340 4.541 1.00 0.00 H new ATOM 2326 N GLU B 64 -1.723 15.854 4.635 1.00 0.00 N ATOM 2327 CA GLU B 64 -0.362 16.181 4.246 1.00 0.00 C ATOM 2328 C GLU B 64 0.220 15.038 3.426 1.00 0.00 C ATOM 2329 O GLU B 64 0.835 15.253 2.385 1.00 0.00 O ATOM 2330 CB GLU B 64 0.501 16.439 5.485 1.00 0.00 C ATOM 2331 CG GLU B 64 1.120 17.826 5.518 1.00 0.00 C ATOM 2332 CD GLU B 64 2.451 17.853 6.244 1.00 0.00 C ATOM 2333 OE1 GLU B 64 3.216 18.820 6.046 1.00 0.00 O ATOM 2334 OE2 GLU B 64 2.728 16.907 7.012 1.00 0.00 O ATOM 0 H GLU B 64 -1.885 15.867 5.642 1.00 0.00 H new ATOM 0 HA GLU B 64 -0.372 17.088 3.642 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -0.109 16.302 6.378 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.296 15.695 5.525 1.00 0.00 H new ATOM 0 HG2 GLU B 64 1.260 18.182 4.497 1.00 0.00 H new ATOM 0 HG3 GLU B 64 0.431 18.516 6.005 1.00 0.00 H new ATOM 2341 N ILE B 65 -0.009 13.816 3.899 1.00 0.00 N ATOM 2342 CA ILE B 65 0.463 12.621 3.211 1.00 0.00 C ATOM 2343 C ILE B 65 -0.050 12.601 1.775 1.00 0.00 C ATOM 2344 O ILE B 65 0.663 12.212 0.850 1.00 0.00 O ATOM 2345 CB ILE B 65 -0.014 11.339 3.926 1.00 0.00 C ATOM 2346 CG1 ILE B 65 0.367 11.381 5.406 1.00 0.00 C ATOM 2347 CG2 ILE B 65 0.573 10.104 3.257 1.00 0.00 C ATOM 2348 CD1 ILE B 65 1.858 11.409 5.632 1.00 0.00 C ATOM 0 H ILE B 65 -0.521 13.628 4.761 1.00 0.00 H new ATOM 0 HA ILE B 65 1.553 12.648 3.218 1.00 0.00 H new ATOM 0 HB ILE B 65 -1.100 11.285 3.851 1.00 0.00 H new ATOM 0 HG12 ILE B 65 -0.081 12.262 5.866 1.00 0.00 H new ATOM 0 HG13 ILE B 65 -0.054 10.510 5.908 1.00 0.00 H new ATOM 0 HG21 ILE B 65 0.226 9.210 3.775 1.00 0.00 H new ATOM 0 HG22 ILE B 65 0.253 10.068 2.216 1.00 0.00 H new ATOM 0 HG23 ILE B 65 1.661 10.149 3.301 1.00 0.00 H new ATOM 0 HD11 ILE B 65 2.063 11.438 6.702 1.00 0.00 H new ATOM 0 HD12 ILE B 65 2.308 10.515 5.200 1.00 0.00 H new ATOM 0 HD13 ILE B 65 2.281 12.294 5.157 1.00 0.00 H new ATOM 2360 N SER B 66 -1.302 13.021 1.605 1.00 0.00 N ATOM 2361 CA SER B 66 -1.931 13.053 0.289 1.00 0.00 C ATOM 2362 C SER B 66 -1.447 14.245 -0.533 1.00 0.00 C ATOM 2363 O SER B 66 -0.965 14.080 -1.653 1.00 0.00 O ATOM 2364 CB SER B 66 -3.453 13.104 0.431 1.00 0.00 C ATOM 2365 OG SER B 66 -3.904 12.187 1.412 1.00 0.00 O ATOM 0 H SER B 66 -1.901 13.344 2.365 1.00 0.00 H new ATOM 0 HA SER B 66 -1.647 12.141 -0.236 1.00 0.00 H new ATOM 0 HB2 SER B 66 -3.763 14.113 0.702 1.00 0.00 H new ATOM 0 HB3 SER B 66 -3.919 12.875 -0.527 1.00 0.00 H new ATOM 0 HG SER B 66 -3.978 11.294 1.015 1.00 0.00 H new ATOM 2371 N LYS B 67 -1.585 15.447 0.021 1.00 0.00 N ATOM 2372 CA LYS B 67 -1.165 16.656 -0.681 1.00 0.00 C ATOM 2373 C LYS B 67 0.342 16.654 -0.930 1.00 0.00 C ATOM 2374 O LYS B 67 0.817 17.239 -1.902 1.00 0.00 O ATOM 2375 CB LYS B 67 -1.573 17.912 0.096 1.00 0.00 C ATOM 2376 CG LYS B 67 -1.377 17.800 1.599 1.00 0.00 C ATOM 2377 CD LYS B 67 -0.681 19.028 2.168 1.00 0.00 C ATOM 2378 CE LYS B 67 -1.418 19.575 3.380 1.00 0.00 C ATOM 2379 NZ LYS B 67 -0.804 20.836 3.882 1.00 0.00 N ATOM 0 H LYS B 67 -1.981 15.609 0.947 1.00 0.00 H new ATOM 0 HA LYS B 67 -1.671 16.667 -1.646 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -0.995 18.759 -0.273 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -2.622 18.128 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.345 17.673 2.084 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -0.788 16.911 1.824 1.00 0.00 H new ATOM 0 HD2 LYS B 67 0.341 18.771 2.448 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -0.617 19.800 1.401 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -2.460 19.758 3.119 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.415 18.828 4.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -1.336 21.176 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 0.183 20.657 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -0.830 21.557 3.133 1.00 0.00 H new ATOM 2393 N ARG B 68 1.091 15.984 -0.055 1.00 0.00 N ATOM 2394 CA ARG B 68 2.540 15.907 -0.204 1.00 0.00 C ATOM 2395 C ARG B 68 2.912 14.850 -1.234 1.00 0.00 C ATOM 2396 O ARG B 68 3.816 15.051 -2.044 1.00 0.00 O ATOM 2397 CB ARG B 68 3.212 15.593 1.132 1.00 0.00 C ATOM 2398 CG ARG B 68 3.121 16.732 2.133 1.00 0.00 C ATOM 2399 CD ARG B 68 3.521 16.284 3.531 1.00 0.00 C ATOM 2400 NE ARG B 68 4.670 17.031 4.038 1.00 0.00 N ATOM 2401 CZ ARG B 68 5.444 16.615 5.038 1.00 0.00 C ATOM 2402 NH1 ARG B 68 5.193 15.461 5.644 1.00 0.00 N ATOM 2403 NH2 ARG B 68 6.471 17.354 5.434 1.00 0.00 N ATOM 0 H ARG B 68 0.720 15.491 0.757 1.00 0.00 H new ATOM 0 HA ARG B 68 2.895 16.879 -0.548 1.00 0.00 H new ATOM 0 HB2 ARG B 68 2.752 14.703 1.562 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.261 15.356 0.956 1.00 0.00 H new ATOM 0 HG2 ARG B 68 3.767 17.550 1.814 1.00 0.00 H new ATOM 0 HG3 ARG B 68 2.102 17.119 2.152 1.00 0.00 H new ATOM 0 HD2 ARG B 68 2.677 16.414 4.208 1.00 0.00 H new ATOM 0 HD3 ARG B 68 3.758 15.220 3.517 1.00 0.00 H new ATOM 0 HE ARG B 68 4.892 17.925 3.599 1.00 0.00 H new ATOM 0 HH11 ARG B 68 4.404 14.888 5.344 1.00 0.00 H new ATOM 0 HH12 ARG B 68 5.789 15.147 6.410 1.00 0.00 H new ATOM 0 HH21 ARG B 68 6.668 18.242 4.972 1.00 0.00 H new ATOM 0 HH22 ARG B 68 7.064 17.035 6.200 1.00 0.00 H new ATOM 2417 N PHE B 69 2.196 13.729 -1.212 1.00 0.00 N ATOM 2418 CA PHE B 69 2.443 12.654 -2.163 1.00 0.00 C ATOM 2419 C PHE B 69 2.181 13.165 -3.577 1.00 0.00 C ATOM 2420 O PHE B 69 2.886 12.814 -4.523 1.00 0.00 O ATOM 2421 CB PHE B 69 1.560 11.439 -1.839 1.00 0.00 C ATOM 2422 CG PHE B 69 1.188 10.611 -3.039 1.00 0.00 C ATOM 2423 CD1 PHE B 69 -0.141 10.423 -3.384 1.00 0.00 C ATOM 2424 CD2 PHE B 69 2.167 10.026 -3.823 1.00 0.00 C ATOM 2425 CE1 PHE B 69 -0.485 9.666 -4.488 1.00 0.00 C ATOM 2426 CE2 PHE B 69 1.831 9.268 -4.928 1.00 0.00 C ATOM 2427 CZ PHE B 69 0.502 9.087 -5.260 1.00 0.00 C ATOM 0 H PHE B 69 1.444 13.544 -0.548 1.00 0.00 H new ATOM 0 HA PHE B 69 3.482 12.334 -2.092 1.00 0.00 H new ATOM 0 HB2 PHE B 69 2.082 10.805 -1.122 1.00 0.00 H new ATOM 0 HB3 PHE B 69 0.648 11.786 -1.354 1.00 0.00 H new ATOM 0 HD1 PHE B 69 -0.917 10.873 -2.783 1.00 0.00 H new ATOM 0 HD2 PHE B 69 3.207 10.164 -3.568 1.00 0.00 H new ATOM 0 HE1 PHE B 69 -1.524 9.528 -4.746 1.00 0.00 H new ATOM 0 HE2 PHE B 69 2.606 8.818 -5.531 1.00 0.00 H new ATOM 0 HZ PHE B 69 0.236 8.493 -6.122 1.00 0.00 H new ATOM 2437 N PHE B 70 1.173 14.022 -3.697 1.00 0.00 N ATOM 2438 CA PHE B 70 0.815 14.625 -4.971 1.00 0.00 C ATOM 2439 C PHE B 70 1.140 16.115 -4.931 1.00 0.00 C ATOM 2440 O PHE B 70 0.246 16.954 -4.813 1.00 0.00 O ATOM 2441 CB PHE B 70 -0.672 14.414 -5.265 1.00 0.00 C ATOM 2442 CG PHE B 70 -1.068 14.780 -6.668 1.00 0.00 C ATOM 2443 CD1 PHE B 70 -1.516 16.057 -6.964 1.00 0.00 C ATOM 2444 CD2 PHE B 70 -0.992 13.846 -7.690 1.00 0.00 C ATOM 2445 CE1 PHE B 70 -1.882 16.396 -8.254 1.00 0.00 C ATOM 2446 CE2 PHE B 70 -1.356 14.179 -8.980 1.00 0.00 C ATOM 2447 CZ PHE B 70 -1.803 15.456 -9.263 1.00 0.00 C ATOM 0 H PHE B 70 0.585 14.316 -2.917 1.00 0.00 H new ATOM 0 HA PHE B 70 1.389 14.150 -5.767 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -0.924 13.369 -5.087 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.260 15.007 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.580 16.796 -6.179 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.644 12.846 -7.475 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.229 17.395 -8.472 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -1.291 13.442 -9.767 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.090 15.718 -10.271 1.00 0.00 H new ATOM 2457 N PRO B 71 2.437 16.461 -5.009 1.00 0.00 N ATOM 2458 CA PRO B 71 2.890 17.854 -4.959 1.00 0.00 C ATOM 2459 C PRO B 71 2.520 18.636 -6.216 1.00 0.00 C ATOM 2460 O PRO B 71 2.086 18.060 -7.213 1.00 0.00 O ATOM 2461 CB PRO B 71 4.411 17.725 -4.836 1.00 0.00 C ATOM 2462 CG PRO B 71 4.727 16.413 -5.461 1.00 0.00 C ATOM 2463 CD PRO B 71 3.565 15.517 -5.139 1.00 0.00 C ATOM 0 HA PRO B 71 2.425 18.404 -4.141 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.921 18.541 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO B 71 4.729 17.755 -3.794 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.856 16.514 -6.539 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.657 16.005 -5.065 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.389 14.786 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO B 71 3.731 14.958 -4.218 1.00 0.00 H new ATOM 2471 N ALA B 72 2.694 19.953 -6.158 1.00 0.00 N ATOM 2472 CA ALA B 72 2.380 20.817 -7.290 1.00 0.00 C ATOM 2473 C ALA B 72 2.987 22.203 -7.105 1.00 0.00 C ATOM 2474 O ALA B 72 3.204 22.651 -5.978 1.00 0.00 O ATOM 2475 CB ALA B 72 0.872 20.917 -7.472 1.00 0.00 C ATOM 0 H ALA B 72 3.051 20.445 -5.339 1.00 0.00 H new ATOM 0 HA ALA B 72 2.815 20.376 -8.187 1.00 0.00 H new ATOM 0 HB1 ALA B 72 0.650 21.565 -8.320 1.00 0.00 H new ATOM 0 HB2 ALA B 72 0.461 19.924 -7.656 1.00 0.00 H new ATOM 0 HB3 ALA B 72 0.424 21.334 -6.570 1.00 0.00 H new ATOM 2481 N LYS B 73 3.259 22.878 -8.216 1.00 0.00 N ATOM 2482 CA LYS B 73 3.841 24.214 -8.176 1.00 0.00 C ATOM 2483 C LYS B 73 3.200 25.119 -9.222 1.00 0.00 C ATOM 2484 O LYS B 73 3.167 24.723 -10.406 1.00 0.00 O ATOM 2485 CB LYS B 73 5.352 24.142 -8.405 1.00 0.00 C ATOM 2486 CG LYS B 73 6.124 23.621 -7.204 1.00 0.00 C ATOM 2487 CD LYS B 73 7.261 22.704 -7.627 1.00 0.00 C ATOM 2488 CE LYS B 73 8.300 22.561 -6.527 1.00 0.00 C ATOM 2489 NZ LYS B 73 8.907 21.201 -6.509 1.00 0.00 N ATOM 2490 OXT LYS B 73 2.734 26.217 -8.848 1.00 0.00 O ATOM 0 H LYS B 73 3.086 22.522 -9.156 1.00 0.00 H new ATOM 0 HA LYS B 73 3.649 24.637 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS B 73 5.551 23.498 -9.262 1.00 0.00 H new ATOM 0 HB3 LYS B 73 5.720 25.136 -8.660 1.00 0.00 H new ATOM 0 HG2 LYS B 73 6.525 24.460 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS B 73 5.447 23.081 -6.541 1.00 0.00 H new ATOM 0 HD2 LYS B 73 6.862 21.722 -7.882 1.00 0.00 H new ATOM 0 HD3 LYS B 73 7.734 23.100 -8.526 1.00 0.00 H new ATOM 0 HE2 LYS B 73 9.083 23.306 -6.668 1.00 0.00 H new ATOM 0 HE3 LYS B 73 7.837 22.765 -5.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 9.610 21.145 -5.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 8.164 20.491 -6.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 9.371 21.016 -7.421 1.00 0.00 H new TER 2504 LYS B 73