USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1470 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: A 27 HIS : no HE2:sc= -0.043 X(o=1.7,f=1.4) USER MOD Set 1.2: A 69 ASN : amide:sc= 1.73 K(o=1.7,f=-3.4!) USER MOD Set 1.3: B 82 MET CE :methyl -177:sc= 0 (180deg=-0.024) USER MOD Set 2.1: B 30 SER OG : rot 76:sc= 1.71 USER MOD Set 2.2: B 63 ASN : amide:sc= 0.524 K(o=2.2,f=0.63) USER MOD Set 3.1: B 17 HIS : no HD1:sc= 0.494 K(o=2,f=-3.3) USER MOD Set 3.2: B 26 LYS NZ :NH3+ 168:sc= 1.46 (180deg=0.371) USER MOD Set 4.1: A 43 THR OG1 : rot 180:sc= 1.01 USER MOD Set 4.2: B 1 MET CE :methyl 170:sc=-0.00393 (180deg=-0.145) USER MOD Set 4.3: B 3 SER OG : rot -88:sc= 1.95 USER MOD Set 5.1: A 82 MET CE :methyl -175:sc= 0 (180deg=-0.0406) USER MOD Set 5.2: B 27 HIS : no HE2:sc= -0.44 X(o=1.5,f=1.5) USER MOD Set 5.3: B 69 ASN : amide:sc= 1.93 K(o=1.5,f=-3.7!) USER MOD Set 6.1: A 39 GLN : amide:sc= 0.843 K(o=1.7,f=-6!) USER MOD Set 6.2: A 47 LYS NZ :NH3+ -177:sc= 0.864 (180deg=-0.0502) USER MOD Set 7.1: A 17 HIS : no HE2:sc= 1.27 K(o=3.4,f=-4.9!) USER MOD Set 7.2: A 26 LYS NZ :NH3+ -169:sc= 2.16 (180deg=0.855) USER MOD Set 8.1: A 3 SER OG : rot -85:sc= 1.95 USER MOD Set 8.2: B 43 THR OG1 : rot 57:sc= 1.35 USER MOD Single : A 1 MET CE :methyl -117:sc= -0.0249 (180deg=-0.0597) USER MOD Single : A 1 MET N :NH3+ 170:sc= 1.66 (180deg=1.49) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00948) USER MOD Single : A 19 TYR OH : rot 8:sc= 1.23 USER MOD Single : A 20 SER OG : rot 174:sc= 1.39 USER MOD Single : A 22 LYS NZ :NH3+ 155:sc= 1.1 (180deg=0.651) USER MOD Single : A 28 THR OG1 : rot 66:sc= 0.893 USER MOD Single : A 30 SER OG : rot -82:sc= 1.65 USER MOD Single : A 31 LYS NZ :NH3+ 179:sc= 0.973 (180deg=0.971) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0554) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.243 K(o=0.24,f=-1.7!) USER MOD Single : A 55 LYS NZ :NH3+ -143:sc= -0.118 (180deg=-0.35) USER MOD Single : A 57 MET CE :methyl 158:sc= -0.041 (180deg=-0.878) USER MOD Single : A 63 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.9) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.548 K(o=-0.55,f=-3.1!) USER MOD Single : A 73 TYR OH : rot 154:sc= 1.13 USER MOD Single : A 75 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 84 TYR OH : rot 36:sc= 1.19 USER MOD Single : A 85 ASN : amide:sc= 0.764 K(o=0.76,f=0) USER MOD Single : A 89 LYS NZ :NH3+ -176:sc= 0.944 (180deg=0.933) USER MOD Single : B 1 MET N :NH3+ -151:sc= 1.24 (180deg=0.696) USER MOD Single : B 7 GLN : amide:sc= 0.898 K(o=0.9,f=-0.037) USER MOD Single : B 18 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0219) USER MOD Single : B 19 TYR OH : rot 0:sc= 1.23 USER MOD Single : B 20 SER OG : rot -176:sc= 0.506 USER MOD Single : B 22 LYS NZ :NH3+ -169:sc=-0.00666 (180deg=-0.118) USER MOD Single : B 28 THR OG1 : rot -38:sc= 1.01 USER MOD Single : B 31 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0131) USER MOD Single : B 32 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0424) USER MOD Single : B 35 LYS NZ :NH3+ -155:sc= 0.475 (180deg=0.339) USER MOD Single : B 39 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.085) USER MOD Single : B 40 LYS NZ :NH3+ -165:sc=-0.00502 (180deg=-0.133) USER MOD Single : B 46 SER OG : rot 56:sc= 0.419 USER MOD Single : B 47 LYS NZ :NH3+ 169:sc= -0.0214 (180deg=-0.197) USER MOD Single : B 49 GLN : amide:sc= 1.47 K(o=1.5,f=-11!) USER MOD Single : B 55 LYS NZ :NH3+ -140:sc= -0.125 (180deg=-0.374) USER MOD Single : B 57 MET CE :methyl -126:sc= -0.0483 (180deg=-0.375) USER MOD Single : B 64 LYS NZ :NH3+ 168:sc=-0.00203 (180deg=-0.135) USER MOD Single : B 66 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : B 71 GLN : amide:sc= -0.527 K(o=-0.53,f=-3!) USER MOD Single : B 73 TYR OH : rot 155:sc= 1.03 USER MOD Single : B 75 THR OG1 : rot 69:sc= 1.2 USER MOD Single : B 84 TYR OH : rot 24:sc= 1.09 USER MOD Single : B 85 ASN : amide:sc= 0.727 K(o=0.73,f=-0.18) USER MOD Single : B 89 LYS NZ :NH3+ 158:sc= -0.305 (180deg=-0.922) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.735 -10.926 -8.842 1.00 0.00 N ATOM 2 CA MET A 1 -5.599 -9.852 -9.364 1.00 0.00 C ATOM 3 C MET A 1 -5.560 -8.626 -8.446 1.00 0.00 C ATOM 4 O MET A 1 -5.165 -8.722 -7.286 1.00 0.00 O ATOM 5 CB MET A 1 -7.039 -10.345 -9.575 1.00 0.00 C ATOM 6 CG MET A 1 -7.167 -11.363 -10.721 1.00 0.00 C ATOM 7 SD MET A 1 -6.427 -13.008 -10.506 1.00 0.00 S ATOM 8 CE MET A 1 -7.435 -13.663 -9.158 1.00 0.00 C ATOM 0 H1 MET A 1 -4.905 -11.800 -9.379 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.738 -10.648 -8.939 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.952 -11.089 -7.838 1.00 0.00 H new ATOM 0 HA MET A 1 -5.211 -9.554 -10.338 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.400 -10.799 -8.652 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.682 -9.490 -9.783 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.229 -11.501 -10.924 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.727 -10.916 -11.612 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.804 -13.847 -8.288 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.209 -12.941 -8.898 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.901 -14.597 -9.473 1.00 0.00 H new ATOM 20 N ALA A 2 -5.962 -7.463 -8.970 1.00 0.00 N ATOM 21 CA ALA A 2 -5.919 -6.202 -8.239 1.00 0.00 C ATOM 22 C ALA A 2 -7.066 -6.122 -7.227 1.00 0.00 C ATOM 23 O ALA A 2 -8.015 -5.360 -7.402 1.00 0.00 O ATOM 24 CB ALA A 2 -5.937 -5.030 -9.224 1.00 0.00 C ATOM 0 H ALA A 2 -6.327 -7.375 -9.918 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.991 -6.147 -7.670 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.905 -4.091 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.070 -5.094 -9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.849 -5.070 -9.820 1.00 0.00 H new ATOM 30 N SER A 3 -6.975 -6.920 -6.163 1.00 0.00 N ATOM 31 CA SER A 3 -7.935 -6.965 -5.072 1.00 0.00 C ATOM 32 C SER A 3 -8.110 -5.588 -4.404 1.00 0.00 C ATOM 33 O SER A 3 -7.257 -4.716 -4.585 1.00 0.00 O ATOM 34 CB SER A 3 -7.402 -7.977 -4.055 1.00 0.00 C ATOM 35 OG SER A 3 -6.738 -9.037 -4.715 1.00 0.00 O ATOM 0 H SER A 3 -6.202 -7.574 -6.037 1.00 0.00 H new ATOM 0 HA SER A 3 -8.915 -7.254 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.717 -7.483 -3.366 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.225 -8.370 -3.458 1.00 0.00 H new ATOM 0 HG SER A 3 -7.391 -9.717 -4.981 1.00 0.00 H new ATOM 41 N PRO A 4 -9.157 -5.387 -3.581 1.00 0.00 N ATOM 42 CA PRO A 4 -9.401 -4.133 -2.878 1.00 0.00 C ATOM 43 C PRO A 4 -8.157 -3.574 -2.184 1.00 0.00 C ATOM 44 O PRO A 4 -7.845 -2.396 -2.345 1.00 0.00 O ATOM 45 CB PRO A 4 -10.535 -4.419 -1.891 1.00 0.00 C ATOM 46 CG PRO A 4 -11.320 -5.518 -2.604 1.00 0.00 C ATOM 47 CD PRO A 4 -10.218 -6.337 -3.277 1.00 0.00 C ATOM 0 HA PRO A 4 -9.676 -3.351 -3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -10.158 -4.751 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -11.147 -3.536 -1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.901 -6.119 -1.905 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -12.021 -5.108 -3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.859 -7.128 -2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.585 -6.819 -4.183 1.00 0.00 H new ATOM 55 N LEU A 5 -7.421 -4.412 -1.440 1.00 0.00 N ATOM 56 CA LEU A 5 -6.154 -3.983 -0.860 1.00 0.00 C ATOM 57 C LEU A 5 -5.203 -3.449 -1.927 1.00 0.00 C ATOM 58 O LEU A 5 -4.635 -2.378 -1.750 1.00 0.00 O ATOM 59 CB LEU A 5 -5.455 -5.108 -0.080 1.00 0.00 C ATOM 60 CG LEU A 5 -5.580 -5.041 1.447 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.653 -6.116 2.034 1.00 0.00 C ATOM 62 CD2 LEU A 5 -5.139 -3.682 2.018 1.00 0.00 C ATOM 0 H LEU A 5 -7.682 -5.376 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.401 -3.183 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.859 -6.063 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.396 -5.100 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.627 -5.192 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.717 -6.097 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.957 -7.097 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.626 -5.918 1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.248 -3.690 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.096 -3.500 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.760 -2.892 1.597 1.00 0.00 H new ATOM 74 N ASP A 6 -5.004 -4.190 -3.019 1.00 0.00 N ATOM 75 CA ASP A 6 -4.056 -3.796 -4.051 1.00 0.00 C ATOM 76 C ASP A 6 -4.477 -2.459 -4.656 1.00 0.00 C ATOM 77 O ASP A 6 -3.640 -1.593 -4.886 1.00 0.00 O ATOM 78 CB ASP A 6 -3.940 -4.873 -5.131 1.00 0.00 C ATOM 79 CG ASP A 6 -2.757 -4.588 -6.051 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.610 -4.768 -5.580 1.00 0.00 O ATOM 81 OD2 ASP A 6 -3.024 -4.197 -7.209 1.00 0.00 O ATOM 0 H ASP A 6 -5.490 -5.067 -3.207 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.072 -3.682 -3.596 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.818 -5.851 -4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.860 -4.911 -5.714 1.00 0.00 H new ATOM 86 N GLN A 7 -5.780 -2.284 -4.888 1.00 0.00 N ATOM 87 CA GLN A 7 -6.344 -1.036 -5.378 1.00 0.00 C ATOM 88 C GLN A 7 -6.067 0.111 -4.396 1.00 0.00 C ATOM 89 O GLN A 7 -5.570 1.164 -4.787 1.00 0.00 O ATOM 90 CB GLN A 7 -7.845 -1.234 -5.627 1.00 0.00 C ATOM 91 CG GLN A 7 -8.474 -0.037 -6.350 1.00 0.00 C ATOM 92 CD GLN A 7 -9.978 -0.218 -6.525 1.00 0.00 C ATOM 93 OE1 GLN A 7 -10.766 0.586 -6.040 1.00 0.00 O ATOM 94 NE2 GLN A 7 -10.394 -1.278 -7.212 1.00 0.00 N ATOM 0 H GLN A 7 -6.475 -3.015 -4.738 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.870 -0.759 -6.319 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.998 -2.136 -6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -8.352 -1.389 -4.675 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -8.279 0.874 -5.785 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -8.005 0.087 -7.326 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -9.715 -1.930 -7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -11.392 -1.439 -7.347 1.00 0.00 H new ATOM 103 N ALA A 8 -6.399 -0.081 -3.118 1.00 0.00 N ATOM 104 CA ALA A 8 -6.248 0.938 -2.084 1.00 0.00 C ATOM 105 C ALA A 8 -4.775 1.316 -1.888 1.00 0.00 C ATOM 106 O ALA A 8 -4.418 2.494 -1.837 1.00 0.00 O ATOM 107 CB ALA A 8 -6.868 0.415 -0.791 1.00 0.00 C ATOM 0 H ALA A 8 -6.784 -0.959 -2.771 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.765 1.848 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.763 1.166 -0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.925 0.205 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.359 -0.500 -0.487 1.00 0.00 H new ATOM 113 N ILE A 9 -3.906 0.308 -1.810 1.00 0.00 N ATOM 114 CA ILE A 9 -2.464 0.491 -1.838 1.00 0.00 C ATOM 115 C ILE A 9 -2.114 1.316 -3.079 1.00 0.00 C ATOM 116 O ILE A 9 -1.482 2.359 -2.961 1.00 0.00 O ATOM 117 CB ILE A 9 -1.766 -0.885 -1.794 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.899 -1.490 -0.383 1.00 0.00 C ATOM 119 CG2 ILE A 9 -0.290 -0.777 -2.193 1.00 0.00 C ATOM 120 CD1 ILE A 9 -1.524 -2.974 -0.334 1.00 0.00 C ATOM 0 H ILE A 9 -4.192 -0.667 -1.725 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.108 1.038 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.254 -1.540 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -1.261 -0.936 0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.925 -1.368 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.171 -1.764 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.215 -0.384 -3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.225 -0.106 -1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.637 -3.344 0.685 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.178 -3.537 -1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.489 -3.098 -0.652 1.00 0.00 H new ATOM 132 N GLY A 10 -2.566 0.874 -4.255 1.00 0.00 N ATOM 133 CA GLY A 10 -2.416 1.568 -5.526 1.00 0.00 C ATOM 134 C GLY A 10 -2.756 3.054 -5.415 1.00 0.00 C ATOM 135 O GLY A 10 -1.988 3.894 -5.871 1.00 0.00 O ATOM 0 H GLY A 10 -3.065 -0.011 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.391 1.457 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.063 1.103 -6.270 1.00 0.00 H new ATOM 139 N LEU A 11 -3.889 3.387 -4.794 1.00 0.00 N ATOM 140 CA LEU A 11 -4.268 4.764 -4.507 1.00 0.00 C ATOM 141 C LEU A 11 -3.165 5.481 -3.715 1.00 0.00 C ATOM 142 O LEU A 11 -2.665 6.511 -4.163 1.00 0.00 O ATOM 143 CB LEU A 11 -5.633 4.795 -3.793 1.00 0.00 C ATOM 144 CG LEU A 11 -6.800 4.928 -4.785 1.00 0.00 C ATOM 145 CD1 LEU A 11 -8.074 4.278 -4.237 1.00 0.00 C ATOM 146 CD2 LEU A 11 -7.081 6.411 -5.047 1.00 0.00 C ATOM 0 H LEU A 11 -4.572 2.700 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.379 5.312 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.757 3.884 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.656 5.629 -3.092 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.516 4.421 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.880 4.389 -4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.893 3.219 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.357 4.763 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.908 6.506 -5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.343 6.903 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.192 6.881 -5.467 1.00 0.00 H new ATOM 158 N LEU A 12 -2.760 4.952 -2.555 1.00 0.00 N ATOM 159 CA LEU A 12 -1.722 5.587 -1.734 1.00 0.00 C ATOM 160 C LEU A 12 -0.405 5.751 -2.513 1.00 0.00 C ATOM 161 O LEU A 12 0.228 6.810 -2.449 1.00 0.00 O ATOM 162 CB LEU A 12 -1.515 4.821 -0.415 1.00 0.00 C ATOM 163 CG LEU A 12 -2.440 5.309 0.716 1.00 0.00 C ATOM 164 CD1 LEU A 12 -3.921 5.170 0.367 1.00 0.00 C ATOM 165 CD2 LEU A 12 -2.179 4.506 1.995 1.00 0.00 C ATOM 0 H LEU A 12 -3.134 4.087 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.067 6.589 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.690 3.759 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.477 4.926 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.215 6.366 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.526 5.529 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.142 5.760 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.153 4.122 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.838 4.860 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.372 3.450 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.141 4.637 2.301 1.00 0.00 H new ATOM 177 N ILE A 13 0.008 4.715 -3.248 1.00 0.00 N ATOM 178 CA ILE A 13 1.166 4.762 -4.138 1.00 0.00 C ATOM 179 C ILE A 13 1.011 5.910 -5.137 1.00 0.00 C ATOM 180 O ILE A 13 1.892 6.759 -5.240 1.00 0.00 O ATOM 181 CB ILE A 13 1.358 3.416 -4.864 1.00 0.00 C ATOM 182 CG1 ILE A 13 1.719 2.317 -3.851 1.00 0.00 C ATOM 183 CG2 ILE A 13 2.440 3.509 -5.957 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.928 0.968 -4.540 1.00 0.00 C ATOM 0 H ILE A 13 -0.460 3.809 -3.240 1.00 0.00 H new ATOM 0 HA ILE A 13 2.059 4.942 -3.540 1.00 0.00 H new ATOM 0 HB ILE A 13 0.417 3.162 -5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.626 2.598 -3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.925 2.229 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.547 2.541 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.150 4.258 -6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.390 3.794 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.182 0.214 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.012 0.676 -5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.739 1.051 -5.263 1.00 0.00 H new ATOM 196 N GLY A 14 -0.088 5.924 -5.891 1.00 0.00 N ATOM 197 CA GLY A 14 -0.352 6.918 -6.918 1.00 0.00 C ATOM 198 C GLY A 14 -0.269 8.320 -6.329 1.00 0.00 C ATOM 199 O GLY A 14 0.428 9.183 -6.860 1.00 0.00 O ATOM 0 H GLY A 14 -0.830 5.230 -5.799 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.369 6.813 -7.729 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.341 6.754 -7.347 1.00 0.00 H new ATOM 203 N ILE A 15 -0.960 8.533 -5.207 1.00 0.00 N ATOM 204 CA ILE A 15 -0.929 9.790 -4.479 1.00 0.00 C ATOM 205 C ILE A 15 0.513 10.193 -4.170 1.00 0.00 C ATOM 206 O ILE A 15 0.891 11.334 -4.420 1.00 0.00 O ATOM 207 CB ILE A 15 -1.793 9.683 -3.210 1.00 0.00 C ATOM 208 CG1 ILE A 15 -3.292 9.595 -3.556 1.00 0.00 C ATOM 209 CG2 ILE A 15 -1.518 10.865 -2.276 1.00 0.00 C ATOM 210 CD1 ILE A 15 -3.935 10.942 -3.898 1.00 0.00 C ATOM 0 H ILE A 15 -1.560 7.828 -4.780 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.354 10.580 -5.098 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.521 8.762 -2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.420 8.919 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.823 9.155 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.137 10.775 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.466 10.866 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -1.755 11.797 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.990 10.793 -4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.842 11.616 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.432 11.377 -4.762 1.00 0.00 H new ATOM 222 N PHE A 16 1.326 9.276 -3.638 1.00 0.00 N ATOM 223 CA PHE A 16 2.736 9.569 -3.401 1.00 0.00 C ATOM 224 C PHE A 16 3.404 10.004 -4.707 1.00 0.00 C ATOM 225 O PHE A 16 3.903 11.122 -4.837 1.00 0.00 O ATOM 226 CB PHE A 16 3.433 8.335 -2.816 1.00 0.00 C ATOM 227 CG PHE A 16 4.860 8.574 -2.371 1.00 0.00 C ATOM 228 CD1 PHE A 16 5.106 9.318 -1.207 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.937 8.005 -3.077 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.408 9.415 -0.693 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.247 8.129 -2.580 1.00 0.00 C ATOM 232 CZ PHE A 16 7.482 8.842 -1.392 1.00 0.00 C ATOM 0 H PHE A 16 1.034 8.337 -3.367 1.00 0.00 H new ATOM 0 HA PHE A 16 2.821 10.385 -2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.855 7.976 -1.964 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.426 7.541 -3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.291 9.818 -0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.757 7.473 -4.000 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.584 9.930 0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.072 7.677 -3.111 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.489 8.949 -1.017 1.00 0.00 H new ATOM 242 N HIS A 17 3.389 9.100 -5.687 1.00 0.00 N ATOM 243 CA HIS A 17 4.090 9.235 -6.951 1.00 0.00 C ATOM 244 C HIS A 17 3.736 10.545 -7.654 1.00 0.00 C ATOM 245 O HIS A 17 4.615 11.151 -8.269 1.00 0.00 O ATOM 246 CB HIS A 17 3.792 8.011 -7.827 1.00 0.00 C ATOM 247 CG HIS A 17 4.739 7.852 -8.990 1.00 0.00 C ATOM 248 ND1 HIS A 17 5.257 8.866 -9.765 1.00 0.00 N ATOM 249 CD2 HIS A 17 5.289 6.676 -9.426 1.00 0.00 C ATOM 250 CE1 HIS A 17 6.097 8.307 -10.653 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.158 6.976 -10.479 1.00 0.00 N ATOM 0 H HIS A 17 2.869 8.226 -5.614 1.00 0.00 H new ATOM 0 HA HIS A 17 5.163 9.275 -6.762 1.00 0.00 H new ATOM 0 HB2 HIS A 17 3.836 7.114 -7.209 1.00 0.00 H new ATOM 0 HB3 HIS A 17 2.773 8.087 -8.207 1.00 0.00 H new ATOM 0 HD1 HIS A 17 5.042 9.860 -9.680 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.087 5.693 -9.028 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.648 8.853 -11.404 1.00 0.00 H new ATOM 259 N LYS A 18 2.473 10.977 -7.568 1.00 0.00 N ATOM 260 CA LYS A 18 1.997 12.233 -8.132 1.00 0.00 C ATOM 261 C LYS A 18 2.886 13.415 -7.725 1.00 0.00 C ATOM 262 O LYS A 18 3.092 14.322 -8.530 1.00 0.00 O ATOM 263 CB LYS A 18 0.533 12.429 -7.707 1.00 0.00 C ATOM 264 CG LYS A 18 -0.089 13.745 -8.191 1.00 0.00 C ATOM 265 CD LYS A 18 -1.571 13.783 -7.790 1.00 0.00 C ATOM 266 CE LYS A 18 -2.182 15.174 -7.993 1.00 0.00 C ATOM 267 NZ LYS A 18 -2.131 15.597 -9.403 1.00 0.00 N ATOM 0 H LYS A 18 1.742 10.448 -7.093 1.00 0.00 H new ATOM 0 HA LYS A 18 2.051 12.191 -9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.059 11.598 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.473 12.390 -6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.440 14.593 -7.755 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.009 13.831 -9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.126 13.053 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -1.672 13.491 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -3.218 15.169 -7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -1.648 15.898 -7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.614 16.512 -9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.139 15.693 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -2.604 14.885 -9.996 1.00 0.00 H new ATOM 281 N TYR A 19 3.399 13.419 -6.490 1.00 0.00 N ATOM 282 CA TYR A 19 4.253 14.488 -5.987 1.00 0.00 C ATOM 283 C TYR A 19 5.712 14.035 -6.010 1.00 0.00 C ATOM 284 O TYR A 19 6.562 14.725 -6.564 1.00 0.00 O ATOM 285 CB TYR A 19 3.793 14.929 -4.590 1.00 0.00 C ATOM 286 CG TYR A 19 2.434 15.613 -4.584 1.00 0.00 C ATOM 287 CD1 TYR A 19 1.267 14.844 -4.742 1.00 0.00 C ATOM 288 CD2 TYR A 19 2.326 17.011 -4.438 1.00 0.00 C ATOM 289 CE1 TYR A 19 0.004 15.458 -4.758 1.00 0.00 C ATOM 290 CE2 TYR A 19 1.061 17.627 -4.460 1.00 0.00 C ATOM 291 CZ TYR A 19 -0.098 16.851 -4.622 1.00 0.00 C ATOM 292 OH TYR A 19 -1.319 17.456 -4.658 1.00 0.00 O ATOM 0 H TYR A 19 3.230 12.676 -5.812 1.00 0.00 H new ATOM 0 HA TYR A 19 4.171 15.362 -6.634 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.754 14.057 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.534 15.609 -4.170 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.343 13.772 -4.852 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.215 17.610 -4.309 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.887 14.859 -4.875 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.981 18.699 -4.352 1.00 0.00 H new ATOM 0 HH TYR A 19 -2.022 16.774 -4.650 1.00 0.00 H new ATOM 302 N SER A 20 6.020 12.876 -5.426 1.00 0.00 N ATOM 303 CA SER A 20 7.388 12.400 -5.309 1.00 0.00 C ATOM 304 C SER A 20 8.066 12.232 -6.670 1.00 0.00 C ATOM 305 O SER A 20 9.259 12.509 -6.799 1.00 0.00 O ATOM 306 CB SER A 20 7.390 11.084 -4.530 1.00 0.00 C ATOM 307 OG SER A 20 6.512 11.214 -3.432 1.00 0.00 O ATOM 0 H SER A 20 5.326 12.246 -5.023 1.00 0.00 H new ATOM 0 HA SER A 20 7.968 13.150 -4.771 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.074 10.262 -5.173 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.397 10.849 -4.185 1.00 0.00 H new ATOM 0 HG SER A 20 6.428 10.350 -2.976 1.00 0.00 H new ATOM 313 N GLY A 21 7.320 11.767 -7.680 1.00 0.00 N ATOM 314 CA GLY A 21 7.843 11.402 -8.988 1.00 0.00 C ATOM 315 C GLY A 21 8.238 12.609 -9.831 1.00 0.00 C ATOM 316 O GLY A 21 7.676 12.832 -10.901 1.00 0.00 O ATOM 0 H GLY A 21 6.312 11.634 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.712 10.757 -8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.092 10.822 -9.524 1.00 0.00 H new ATOM 320 N LYS A 22 9.232 13.358 -9.358 1.00 0.00 N ATOM 321 CA LYS A 22 9.840 14.488 -10.038 1.00 0.00 C ATOM 322 C LYS A 22 11.105 14.956 -9.312 1.00 0.00 C ATOM 323 O LYS A 22 12.052 15.375 -9.975 1.00 0.00 O ATOM 324 CB LYS A 22 8.843 15.639 -10.264 1.00 0.00 C ATOM 325 CG LYS A 22 7.917 15.927 -9.074 1.00 0.00 C ATOM 326 CD LYS A 22 7.106 17.201 -9.346 1.00 0.00 C ATOM 327 CE LYS A 22 5.998 17.428 -8.310 1.00 0.00 C ATOM 328 NZ LYS A 22 6.525 17.503 -6.936 1.00 0.00 N ATOM 0 H LYS A 22 9.652 13.181 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 22 10.139 14.145 -11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.402 16.545 -10.500 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.231 15.406 -11.135 1.00 0.00 H new ATOM 0 HG2 LYS A 22 7.245 15.084 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS A 22 8.505 16.046 -8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.777 18.060 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.662 17.139 -10.340 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.468 18.351 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.272 16.618 -8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.872 18.054 -6.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.619 16.543 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.457 17.965 -6.946 1.00 0.00 H new ATOM 342 N GLU A 23 11.173 14.870 -7.975 1.00 0.00 N ATOM 343 CA GLU A 23 12.302 15.424 -7.221 1.00 0.00 C ATOM 344 C GLU A 23 13.575 14.561 -7.290 1.00 0.00 C ATOM 345 O GLU A 23 14.289 14.429 -6.297 1.00 0.00 O ATOM 346 CB GLU A 23 11.884 15.703 -5.767 1.00 0.00 C ATOM 347 CG GLU A 23 11.529 14.442 -4.955 1.00 0.00 C ATOM 348 CD GLU A 23 12.098 14.515 -3.537 1.00 0.00 C ATOM 349 OE1 GLU A 23 11.889 15.567 -2.894 1.00 0.00 O ATOM 350 OE2 GLU A 23 12.741 13.528 -3.117 1.00 0.00 O ATOM 0 H GLU A 23 10.461 14.423 -7.397 1.00 0.00 H new ATOM 0 HA GLU A 23 12.569 16.365 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 23 12.695 16.229 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 23 11.024 16.372 -5.771 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.446 14.330 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 23 11.920 13.559 -5.461 1.00 0.00 H new ATOM 357 N GLY A 24 13.878 13.969 -8.449 1.00 0.00 N ATOM 358 CA GLY A 24 14.997 13.055 -8.628 1.00 0.00 C ATOM 359 C GLY A 24 14.794 11.768 -7.826 1.00 0.00 C ATOM 360 O GLY A 24 14.437 10.729 -8.383 1.00 0.00 O ATOM 0 H GLY A 24 13.339 14.118 -9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.108 12.814 -9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.921 13.541 -8.313 1.00 0.00 H new ATOM 364 N ASP A 25 14.994 11.835 -6.509 1.00 0.00 N ATOM 365 CA ASP A 25 14.827 10.691 -5.627 1.00 0.00 C ATOM 366 C ASP A 25 13.334 10.500 -5.370 1.00 0.00 C ATOM 367 O ASP A 25 12.810 10.856 -4.317 1.00 0.00 O ATOM 368 CB ASP A 25 15.627 10.885 -4.331 1.00 0.00 C ATOM 369 CG ASP A 25 15.580 9.653 -3.421 1.00 0.00 C ATOM 370 OD1 ASP A 25 14.820 8.712 -3.741 1.00 0.00 O ATOM 371 OD2 ASP A 25 16.341 9.661 -2.429 1.00 0.00 O ATOM 0 H ASP A 25 15.277 12.689 -6.028 1.00 0.00 H new ATOM 0 HA ASP A 25 15.219 9.787 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 25 16.664 11.110 -4.579 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.234 11.746 -3.791 1.00 0.00 H new ATOM 376 N LYS A 26 12.653 9.905 -6.346 1.00 0.00 N ATOM 377 CA LYS A 26 11.219 9.663 -6.292 1.00 0.00 C ATOM 378 C LYS A 26 10.769 8.763 -5.132 1.00 0.00 C ATOM 379 O LYS A 26 9.570 8.674 -4.874 1.00 0.00 O ATOM 380 CB LYS A 26 10.721 9.162 -7.649 1.00 0.00 C ATOM 381 CG LYS A 26 11.324 7.814 -8.063 1.00 0.00 C ATOM 382 CD LYS A 26 11.073 7.564 -9.556 1.00 0.00 C ATOM 383 CE LYS A 26 9.592 7.557 -9.953 1.00 0.00 C ATOM 384 NZ LYS A 26 8.790 6.665 -9.100 1.00 0.00 N ATOM 0 H LYS A 26 13.090 9.574 -7.206 1.00 0.00 H new ATOM 0 HA LYS A 26 10.748 10.622 -6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 26 9.635 9.071 -7.617 1.00 0.00 H new ATOM 0 HB3 LYS A 26 10.956 9.905 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.395 7.807 -7.860 1.00 0.00 H new ATOM 0 HG3 LYS A 26 10.882 7.012 -7.472 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.588 8.332 -10.133 1.00 0.00 H new ATOM 0 HD3 LYS A 26 11.516 6.607 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 26 9.196 8.570 -9.889 1.00 0.00 H new ATOM 0 HE3 LYS A 26 9.498 7.243 -10.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.843 6.547 -9.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.256 5.738 -9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.703 7.079 -8.150 1.00 0.00 H new ATOM 398 N HIS A 27 11.700 8.124 -4.411 1.00 0.00 N ATOM 399 CA HIS A 27 11.374 7.356 -3.216 1.00 0.00 C ATOM 400 C HIS A 27 11.155 8.273 -2.005 1.00 0.00 C ATOM 401 O HIS A 27 10.664 7.815 -0.969 1.00 0.00 O ATOM 402 CB HIS A 27 12.483 6.333 -2.936 1.00 0.00 C ATOM 403 CG HIS A 27 12.091 5.314 -1.896 1.00 0.00 C ATOM 404 ND1 HIS A 27 12.648 5.167 -0.646 1.00 0.00 N ATOM 405 CD2 HIS A 27 11.049 4.433 -1.988 1.00 0.00 C ATOM 406 CE1 HIS A 27 11.954 4.209 -0.006 1.00 0.00 C ATOM 407 NE2 HIS A 27 10.966 3.735 -0.782 1.00 0.00 N ATOM 0 H HIS A 27 12.693 8.128 -4.643 1.00 0.00 H new ATOM 0 HA HIS A 27 10.439 6.824 -3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 27 12.739 5.819 -3.863 1.00 0.00 H new ATOM 0 HB3 HIS A 27 13.379 6.857 -2.604 1.00 0.00 H new ATOM 0 HD1 HIS A 27 13.441 5.689 -0.273 1.00 0.00 H new ATOM 0 HD2 HIS A 27 10.404 4.301 -2.844 1.00 0.00 H new ATOM 0 HE1 HIS A 27 12.163 3.867 0.997 1.00 0.00 H new ATOM 415 N THR A 28 11.514 9.556 -2.132 1.00 0.00 N ATOM 416 CA THR A 28 11.360 10.582 -1.115 1.00 0.00 C ATOM 417 C THR A 28 10.520 11.750 -1.624 1.00 0.00 C ATOM 418 O THR A 28 10.279 11.884 -2.823 1.00 0.00 O ATOM 419 CB THR A 28 12.749 11.080 -0.672 1.00 0.00 C ATOM 420 OG1 THR A 28 13.610 11.232 -1.781 1.00 0.00 O ATOM 421 CG2 THR A 28 13.428 10.108 0.293 1.00 0.00 C ATOM 0 H THR A 28 11.938 9.915 -2.988 1.00 0.00 H new ATOM 0 HA THR A 28 10.838 10.145 -0.263 1.00 0.00 H new ATOM 0 HB THR A 28 12.578 12.036 -0.176 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.275 11.948 -2.360 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.404 10.501 0.578 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.811 9.989 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.554 9.141 -0.193 1.00 0.00 H new ATOM 429 N LEU A 29 10.087 12.601 -0.693 1.00 0.00 N ATOM 430 CA LEU A 29 9.493 13.894 -0.985 1.00 0.00 C ATOM 431 C LEU A 29 9.764 14.844 0.183 1.00 0.00 C ATOM 432 O LEU A 29 10.186 14.403 1.253 1.00 0.00 O ATOM 433 CB LEU A 29 8.014 13.789 -1.381 1.00 0.00 C ATOM 434 CG LEU A 29 7.135 12.892 -0.505 1.00 0.00 C ATOM 435 CD1 LEU A 29 7.271 13.179 0.988 1.00 0.00 C ATOM 436 CD2 LEU A 29 5.673 13.113 -0.895 1.00 0.00 C ATOM 0 H LEU A 29 10.143 12.400 0.305 1.00 0.00 H new ATOM 0 HA LEU A 29 9.966 14.317 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.588 14.792 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.960 13.423 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 29 7.462 11.866 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.621 12.507 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.305 13.023 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.985 14.212 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.033 12.481 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.409 14.159 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.534 12.857 -1.945 1.00 0.00 H new ATOM 448 N SER A 30 9.576 16.143 -0.051 1.00 0.00 N ATOM 449 CA SER A 30 9.920 17.209 0.877 1.00 0.00 C ATOM 450 C SER A 30 8.806 17.517 1.877 1.00 0.00 C ATOM 451 O SER A 30 7.641 17.175 1.665 1.00 0.00 O ATOM 452 CB SER A 30 10.257 18.471 0.076 1.00 0.00 C ATOM 453 OG SER A 30 9.132 18.874 -0.685 1.00 0.00 O ATOM 0 H SER A 30 9.167 16.488 -0.920 1.00 0.00 H new ATOM 0 HA SER A 30 10.778 16.873 1.460 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.556 19.272 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.103 18.278 -0.584 1.00 0.00 H new ATOM 0 HG SER A 30 9.093 18.351 -1.513 1.00 0.00 H new ATOM 459 N LYS A 31 9.170 18.256 2.930 1.00 0.00 N ATOM 460 CA LYS A 31 8.226 18.866 3.857 1.00 0.00 C ATOM 461 C LYS A 31 7.133 19.614 3.090 1.00 0.00 C ATOM 462 O LYS A 31 5.943 19.453 3.360 1.00 0.00 O ATOM 463 CB LYS A 31 8.987 19.782 4.834 1.00 0.00 C ATOM 464 CG LYS A 31 9.845 20.872 4.168 1.00 0.00 C ATOM 465 CD LYS A 31 10.618 21.648 5.239 1.00 0.00 C ATOM 466 CE LYS A 31 11.529 22.722 4.631 1.00 0.00 C ATOM 467 NZ LYS A 31 12.648 22.136 3.870 1.00 0.00 N ATOM 0 H LYS A 31 10.145 18.447 3.161 1.00 0.00 H new ATOM 0 HA LYS A 31 7.728 18.093 4.442 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.266 20.262 5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.632 19.165 5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 31 10.540 20.419 3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.210 21.552 3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.913 22.118 5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 31 11.219 20.953 5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.942 23.365 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.924 23.354 5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.228 22.898 3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.234 21.557 4.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.273 21.540 3.105 1.00 0.00 H new ATOM 481 N LYS A 32 7.547 20.420 2.108 1.00 0.00 N ATOM 482 CA LYS A 32 6.670 21.186 1.252 1.00 0.00 C ATOM 483 C LYS A 32 5.697 20.242 0.549 1.00 0.00 C ATOM 484 O LYS A 32 4.484 20.431 0.629 1.00 0.00 O ATOM 485 CB LYS A 32 7.540 21.995 0.275 1.00 0.00 C ATOM 486 CG LYS A 32 6.741 22.777 -0.775 1.00 0.00 C ATOM 487 CD LYS A 32 5.646 23.664 -0.174 1.00 0.00 C ATOM 488 CE LYS A 32 6.216 24.786 0.702 1.00 0.00 C ATOM 489 NZ LYS A 32 5.149 25.681 1.183 1.00 0.00 N ATOM 0 H LYS A 32 8.534 20.554 1.889 1.00 0.00 H new ATOM 0 HA LYS A 32 6.064 21.890 1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.153 22.694 0.844 1.00 0.00 H new ATOM 0 HB3 LYS A 32 8.222 21.315 -0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.426 23.399 -1.352 1.00 0.00 H new ATOM 0 HG3 LYS A 32 6.286 22.073 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.054 24.100 -0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.971 23.049 0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.743 24.354 1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 32 6.947 25.360 0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.564 26.430 1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.663 26.110 0.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.466 25.135 1.746 1.00 0.00 H new ATOM 503 N GLU A 33 6.223 19.213 -0.120 1.00 0.00 N ATOM 504 CA GLU A 33 5.387 18.231 -0.792 1.00 0.00 C ATOM 505 C GLU A 33 4.395 17.573 0.172 1.00 0.00 C ATOM 506 O GLU A 33 3.235 17.435 -0.196 1.00 0.00 O ATOM 507 CB GLU A 33 6.253 17.201 -1.514 1.00 0.00 C ATOM 508 CG GLU A 33 6.862 17.800 -2.788 1.00 0.00 C ATOM 509 CD GLU A 33 7.993 16.930 -3.316 1.00 0.00 C ATOM 510 OE1 GLU A 33 9.066 16.978 -2.677 1.00 0.00 O ATOM 511 OE2 GLU A 33 7.765 16.228 -4.323 1.00 0.00 O ATOM 0 H GLU A 33 7.225 19.043 -0.207 1.00 0.00 H new ATOM 0 HA GLU A 33 4.789 18.750 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.048 16.859 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.652 16.328 -1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.090 17.901 -3.551 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.237 18.802 -2.579 1.00 0.00 H new ATOM 518 N LEU A 34 4.804 17.182 1.387 1.00 0.00 N ATOM 519 CA LEU A 34 3.855 16.639 2.363 1.00 0.00 C ATOM 520 C LEU A 34 2.761 17.655 2.712 1.00 0.00 C ATOM 521 O LEU A 34 1.571 17.329 2.664 1.00 0.00 O ATOM 522 CB LEU A 34 4.543 16.152 3.650 1.00 0.00 C ATOM 523 CG LEU A 34 5.040 14.692 3.665 1.00 0.00 C ATOM 524 CD1 LEU A 34 5.291 14.270 5.121 1.00 0.00 C ATOM 525 CD2 LEU A 34 4.053 13.689 3.050 1.00 0.00 C ATOM 0 H LEU A 34 5.770 17.231 1.712 1.00 0.00 H new ATOM 0 HA LEU A 34 3.395 15.775 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.395 16.803 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.846 16.282 4.478 1.00 0.00 H new ATOM 0 HG LEU A 34 5.945 14.671 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.643 13.239 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.045 14.921 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.364 14.350 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.476 12.686 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.115 13.715 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.866 13.954 2.009 1.00 0.00 H new ATOM 537 N LYS A 35 3.156 18.874 3.098 1.00 0.00 N ATOM 538 CA LYS A 35 2.210 19.916 3.485 1.00 0.00 C ATOM 539 C LYS A 35 1.237 20.219 2.342 1.00 0.00 C ATOM 540 O LYS A 35 0.050 20.429 2.589 1.00 0.00 O ATOM 541 CB LYS A 35 2.951 21.168 3.971 1.00 0.00 C ATOM 542 CG LYS A 35 3.592 20.887 5.339 1.00 0.00 C ATOM 543 CD LYS A 35 4.310 22.105 5.935 1.00 0.00 C ATOM 544 CE LYS A 35 5.587 22.449 5.161 1.00 0.00 C ATOM 545 NZ LYS A 35 6.349 23.513 5.836 1.00 0.00 N ATOM 0 H LYS A 35 4.134 19.160 3.149 1.00 0.00 H new ATOM 0 HA LYS A 35 1.613 19.554 4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.718 21.452 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.259 22.006 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.820 20.554 6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.304 20.068 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.638 22.963 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.559 21.906 6.977 1.00 0.00 H new ATOM 0 HE2 LYS A 35 6.208 21.558 5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.329 22.768 4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.501 24.303 5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.817 23.850 6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 7.269 23.139 6.145 1.00 0.00 H new ATOM 559 N GLU A 36 1.722 20.212 1.097 1.00 0.00 N ATOM 560 CA GLU A 36 0.840 20.249 -0.056 1.00 0.00 C ATOM 561 C GLU A 36 -0.064 19.017 -0.025 1.00 0.00 C ATOM 562 O GLU A 36 -1.257 19.163 0.215 1.00 0.00 O ATOM 563 CB GLU A 36 1.636 20.335 -1.364 1.00 0.00 C ATOM 564 CG GLU A 36 2.197 21.740 -1.591 1.00 0.00 C ATOM 565 CD GLU A 36 2.945 21.812 -2.918 1.00 0.00 C ATOM 566 OE1 GLU A 36 2.266 21.661 -3.957 1.00 0.00 O ATOM 567 OE2 GLU A 36 4.179 22.004 -2.872 1.00 0.00 O ATOM 0 H GLU A 36 2.716 20.181 0.870 1.00 0.00 H new ATOM 0 HA GLU A 36 0.222 21.145 -0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.454 19.615 -1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.993 20.060 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.385 22.467 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.868 22.006 -0.774 1.00 0.00 H new ATOM 574 N LEU A 37 0.496 17.826 -0.271 1.00 0.00 N ATOM 575 CA LEU A 37 -0.204 16.545 -0.361 1.00 0.00 C ATOM 576 C LEU A 37 -1.414 16.483 0.554 1.00 0.00 C ATOM 577 O LEU A 37 -2.531 16.274 0.084 1.00 0.00 O ATOM 578 CB LEU A 37 0.733 15.385 0.015 1.00 0.00 C ATOM 579 CG LEU A 37 1.305 14.652 -1.198 1.00 0.00 C ATOM 580 CD1 LEU A 37 2.482 13.787 -0.749 1.00 0.00 C ATOM 581 CD2 LEU A 37 0.238 13.741 -1.812 1.00 0.00 C ATOM 0 H LEU A 37 1.500 17.728 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.535 16.453 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.555 15.772 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.189 14.674 0.637 1.00 0.00 H new ATOM 0 HG LEU A 37 1.629 15.385 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.896 13.261 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.251 14.420 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.140 13.062 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.655 13.223 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.086 13.009 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.616 14.341 -2.126 1.00 0.00 H new ATOM 593 N ILE A 38 -1.181 16.632 1.860 1.00 0.00 N ATOM 594 CA ILE A 38 -2.245 16.452 2.829 1.00 0.00 C ATOM 595 C ILE A 38 -3.413 17.390 2.501 1.00 0.00 C ATOM 596 O ILE A 38 -4.526 16.922 2.290 1.00 0.00 O ATOM 597 CB ILE A 38 -1.691 16.537 4.264 1.00 0.00 C ATOM 598 CG1 ILE A 38 -2.698 15.962 5.271 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.241 17.946 4.661 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.123 15.869 6.688 1.00 0.00 C ATOM 0 H ILE A 38 -0.274 16.874 2.260 1.00 0.00 H new ATOM 0 HA ILE A 38 -2.666 15.448 2.766 1.00 0.00 H new ATOM 0 HB ILE A 38 -0.790 15.924 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -3.590 16.588 5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.009 14.970 4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.862 17.933 5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.453 18.280 3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.087 18.630 4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.876 15.456 7.360 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.247 15.221 6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.837 16.863 7.031 1.00 0.00 H new ATOM 612 N GLN A 39 -3.162 18.694 2.374 1.00 0.00 N ATOM 613 CA GLN A 39 -4.219 19.670 2.140 1.00 0.00 C ATOM 614 C GLN A 39 -4.831 19.520 0.742 1.00 0.00 C ATOM 615 O GLN A 39 -6.039 19.662 0.573 1.00 0.00 O ATOM 616 CB GLN A 39 -3.661 21.080 2.373 1.00 0.00 C ATOM 617 CG GLN A 39 -4.788 22.115 2.476 1.00 0.00 C ATOM 618 CD GLN A 39 -4.264 23.470 2.937 1.00 0.00 C ATOM 619 OE1 GLN A 39 -4.615 23.949 4.012 1.00 0.00 O ATOM 620 NE2 GLN A 39 -3.413 24.102 2.134 1.00 0.00 N ATOM 0 H GLN A 39 -2.227 19.098 2.430 1.00 0.00 H new ATOM 0 HA GLN A 39 -5.031 19.492 2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -3.068 21.092 3.288 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.992 21.348 1.556 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.274 22.223 1.506 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.546 21.760 3.174 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.139 23.680 1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.034 25.009 2.405 1.00 0.00 H new ATOM 629 N LYS A 40 -3.993 19.269 -0.267 1.00 0.00 N ATOM 630 CA LYS A 40 -4.417 19.125 -1.652 1.00 0.00 C ATOM 631 C LYS A 40 -5.387 17.951 -1.774 1.00 0.00 C ATOM 632 O LYS A 40 -6.474 18.083 -2.331 1.00 0.00 O ATOM 633 CB LYS A 40 -3.204 18.853 -2.561 1.00 0.00 C ATOM 634 CG LYS A 40 -2.094 19.915 -2.562 1.00 0.00 C ATOM 635 CD LYS A 40 -2.093 20.832 -3.789 1.00 0.00 C ATOM 636 CE LYS A 40 -3.193 21.888 -3.672 1.00 0.00 C ATOM 637 NZ LYS A 40 -3.167 22.818 -4.813 1.00 0.00 N ATOM 0 H LYS A 40 -2.987 19.159 -0.137 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.903 20.051 -1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.764 17.900 -2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.564 18.735 -3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.194 20.528 -1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -1.128 19.413 -2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.123 21.319 -3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.244 20.240 -4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.166 21.399 -3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.068 22.445 -2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.925 23.522 -4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -2.247 23.302 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.311 22.288 -5.696 1.00 0.00 H new ATOM 651 N GLU A 41 -4.948 16.785 -1.298 1.00 0.00 N ATOM 652 CA GLU A 41 -5.632 15.527 -1.518 1.00 0.00 C ATOM 653 C GLU A 41 -6.732 15.330 -0.477 1.00 0.00 C ATOM 654 O GLU A 41 -7.867 15.042 -0.850 1.00 0.00 O ATOM 655 CB GLU A 41 -4.618 14.380 -1.525 1.00 0.00 C ATOM 656 CG GLU A 41 -3.486 14.579 -2.549 1.00 0.00 C ATOM 657 CD GLU A 41 -3.970 14.783 -3.981 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.869 14.022 -4.397 1.00 0.00 O ATOM 659 OE2 GLU A 41 -3.413 15.690 -4.640 1.00 0.00 O ATOM 0 H GLU A 41 -4.097 16.695 -0.743 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.119 15.539 -2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.185 14.280 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.137 13.446 -1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.890 15.442 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.827 13.711 -2.520 1.00 0.00 H new ATOM 666 N LEU A 42 -6.435 15.496 0.818 1.00 0.00 N ATOM 667 CA LEU A 42 -7.485 15.524 1.829 1.00 0.00 C ATOM 668 C LEU A 42 -8.146 16.896 1.790 1.00 0.00 C ATOM 669 O LEU A 42 -7.961 17.713 2.689 1.00 0.00 O ATOM 670 CB LEU A 42 -6.970 15.174 3.234 1.00 0.00 C ATOM 671 CG LEU A 42 -6.395 13.756 3.340 1.00 0.00 C ATOM 672 CD1 LEU A 42 -5.858 13.557 4.755 1.00 0.00 C ATOM 673 CD2 LEU A 42 -7.482 12.703 3.112 1.00 0.00 C ATOM 0 H LEU A 42 -5.489 15.611 1.181 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.219 14.752 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.201 15.892 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.786 15.281 3.948 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.616 13.643 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.445 12.553 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.077 14.291 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.668 13.685 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.046 11.707 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.264 12.819 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.911 12.832 2.118 1.00 0.00 H new ATOM 685 N THR A 43 -8.952 17.123 0.751 1.00 0.00 N ATOM 686 CA THR A 43 -9.821 18.283 0.662 1.00 0.00 C ATOM 687 C THR A 43 -10.633 18.407 1.956 1.00 0.00 C ATOM 688 O THR A 43 -10.730 19.502 2.502 1.00 0.00 O ATOM 689 CB THR A 43 -10.694 18.178 -0.596 1.00 0.00 C ATOM 690 OG1 THR A 43 -11.300 16.899 -0.687 1.00 0.00 O ATOM 691 CG2 THR A 43 -9.839 18.383 -1.850 1.00 0.00 C ATOM 0 H THR A 43 -9.016 16.499 -0.054 1.00 0.00 H new ATOM 0 HA THR A 43 -9.238 19.199 0.562 1.00 0.00 H new ATOM 0 HB THR A 43 -11.463 18.947 -0.526 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.853 16.856 -1.495 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.469 18.306 -2.736 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.376 19.369 -1.818 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.062 17.619 -1.890 1.00 0.00 H new ATOM 699 N ILE A 44 -11.159 17.269 2.435 1.00 0.00 N ATOM 700 CA ILE A 44 -11.766 16.983 3.736 1.00 0.00 C ATOM 701 C ILE A 44 -12.886 17.919 4.216 1.00 0.00 C ATOM 702 O ILE A 44 -13.974 17.452 4.545 1.00 0.00 O ATOM 703 CB ILE A 44 -10.666 16.702 4.789 1.00 0.00 C ATOM 704 CG1 ILE A 44 -11.145 15.641 5.796 1.00 0.00 C ATOM 705 CG2 ILE A 44 -10.124 17.956 5.493 1.00 0.00 C ATOM 706 CD1 ILE A 44 -10.055 15.205 6.783 1.00 0.00 C ATOM 0 H ILE A 44 -11.168 16.434 1.849 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.345 16.072 3.584 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.812 16.309 4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.993 16.037 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.502 14.767 5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.359 17.667 6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -9.691 18.630 4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.938 18.462 6.012 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -10.459 14.456 7.464 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.215 14.780 6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.715 16.069 7.354 1.00 0.00 H new ATOM 718 N GLY A 45 -12.626 19.221 4.303 1.00 0.00 N ATOM 719 CA GLY A 45 -13.467 20.236 4.905 1.00 0.00 C ATOM 720 C GLY A 45 -12.558 21.130 5.742 1.00 0.00 C ATOM 721 O GLY A 45 -11.339 21.112 5.567 1.00 0.00 O ATOM 0 H GLY A 45 -11.763 19.615 3.928 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -13.979 20.817 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.237 19.780 5.527 1.00 0.00 H new ATOM 725 N SER A 46 -13.131 21.904 6.664 1.00 0.00 N ATOM 726 CA SER A 46 -12.415 22.892 7.455 1.00 0.00 C ATOM 727 C SER A 46 -11.537 22.260 8.546 1.00 0.00 C ATOM 728 O SER A 46 -11.746 22.539 9.722 1.00 0.00 O ATOM 729 CB SER A 46 -13.460 23.839 8.062 1.00 0.00 C ATOM 730 OG SER A 46 -14.425 24.165 7.076 1.00 0.00 O ATOM 0 H SER A 46 -14.126 21.857 6.883 1.00 0.00 H new ATOM 0 HA SER A 46 -11.725 23.436 6.811 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.943 23.366 8.917 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.977 24.745 8.429 1.00 0.00 H new ATOM 0 HG SER A 46 -15.095 24.768 7.461 1.00 0.00 H new ATOM 736 N LYS A 47 -10.558 21.429 8.163 1.00 0.00 N ATOM 737 CA LYS A 47 -9.619 20.773 9.072 1.00 0.00 C ATOM 738 C LYS A 47 -10.380 20.107 10.225 1.00 0.00 C ATOM 739 O LYS A 47 -10.207 20.441 11.394 1.00 0.00 O ATOM 740 CB LYS A 47 -8.548 21.777 9.527 1.00 0.00 C ATOM 741 CG LYS A 47 -7.628 22.129 8.352 1.00 0.00 C ATOM 742 CD LYS A 47 -6.631 23.228 8.732 1.00 0.00 C ATOM 743 CE LYS A 47 -5.614 23.469 7.609 1.00 0.00 C ATOM 744 NZ LYS A 47 -6.254 23.929 6.363 1.00 0.00 N ATOM 0 H LYS A 47 -10.396 21.191 7.185 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.088 19.971 8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.023 22.680 9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.963 21.353 10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.086 21.239 8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.228 22.458 7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.168 24.152 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.107 22.947 9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.885 24.211 7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.066 22.547 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.534 24.029 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.968 23.235 6.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.713 24.848 6.527 1.00 0.00 H new ATOM 758 N LEU A 48 -11.231 19.147 9.851 1.00 0.00 N ATOM 759 CA LEU A 48 -12.241 18.527 10.699 1.00 0.00 C ATOM 760 C LEU A 48 -11.777 18.140 12.106 1.00 0.00 C ATOM 761 O LEU A 48 -12.537 18.316 13.056 1.00 0.00 O ATOM 762 CB LEU A 48 -12.826 17.281 10.014 1.00 0.00 C ATOM 763 CG LEU A 48 -13.347 17.487 8.582 1.00 0.00 C ATOM 764 CD1 LEU A 48 -14.082 16.217 8.138 1.00 0.00 C ATOM 765 CD2 LEU A 48 -14.297 18.681 8.463 1.00 0.00 C ATOM 0 H LEU A 48 -11.231 18.767 8.904 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.992 19.305 10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.059 16.507 9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.644 16.903 10.627 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.487 17.693 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.457 16.350 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.395 15.371 8.163 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.918 16.026 8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.633 18.777 7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.159 18.526 9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.777 19.591 8.762 1.00 0.00 H new ATOM 777 N GLN A 49 -10.586 17.544 12.244 1.00 0.00 N ATOM 778 CA GLN A 49 -10.171 16.923 13.490 1.00 0.00 C ATOM 779 C GLN A 49 -8.658 17.058 13.661 1.00 0.00 C ATOM 780 O GLN A 49 -7.898 16.927 12.698 1.00 0.00 O ATOM 781 CB GLN A 49 -10.651 15.466 13.471 1.00 0.00 C ATOM 782 CG GLN A 49 -10.668 14.780 14.846 1.00 0.00 C ATOM 783 CD GLN A 49 -11.306 13.393 14.744 1.00 0.00 C ATOM 784 OE1 GLN A 49 -12.048 13.114 13.809 1.00 0.00 O ATOM 785 NE2 GLN A 49 -11.001 12.485 15.661 1.00 0.00 N ATOM 0 H GLN A 49 -9.894 17.483 11.497 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.617 17.417 14.353 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.656 15.434 13.051 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.008 14.894 12.802 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.651 14.692 15.228 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.224 15.391 15.557 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.382 12.729 16.434 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.385 11.542 15.593 1.00 0.00 H new ATOM 794 N ASP A 50 -8.260 17.327 14.910 1.00 0.00 N ATOM 795 CA ASP A 50 -6.932 17.724 15.376 1.00 0.00 C ATOM 796 C ASP A 50 -5.790 17.043 14.629 1.00 0.00 C ATOM 797 O ASP A 50 -4.819 17.701 14.269 1.00 0.00 O ATOM 798 CB ASP A 50 -6.782 17.460 16.879 1.00 0.00 C ATOM 799 CG ASP A 50 -7.850 18.160 17.712 1.00 0.00 C ATOM 800 OD1 ASP A 50 -9.033 17.796 17.528 1.00 0.00 O ATOM 801 OD2 ASP A 50 -7.468 19.044 18.509 1.00 0.00 O ATOM 0 H ASP A 50 -8.919 17.266 15.686 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.858 18.792 15.170 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.831 16.386 17.061 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -5.797 17.794 17.205 1.00 0.00 H new ATOM 806 N ALA A 51 -5.905 15.731 14.413 1.00 0.00 N ATOM 807 CA ALA A 51 -4.920 14.917 13.713 1.00 0.00 C ATOM 808 C ALA A 51 -4.267 15.653 12.543 1.00 0.00 C ATOM 809 O ALA A 51 -3.043 15.686 12.446 1.00 0.00 O ATOM 810 CB ALA A 51 -5.598 13.649 13.203 1.00 0.00 C ATOM 0 H ALA A 51 -6.711 15.194 14.731 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.127 14.678 14.421 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.869 13.033 12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -6.005 13.090 14.046 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -6.405 13.917 12.521 1.00 0.00 H new ATOM 816 N GLU A 52 -5.073 16.239 11.653 1.00 0.00 N ATOM 817 CA GLU A 52 -4.556 16.877 10.448 1.00 0.00 C ATOM 818 C GLU A 52 -3.710 18.104 10.794 1.00 0.00 C ATOM 819 O GLU A 52 -2.664 18.348 10.194 1.00 0.00 O ATOM 820 CB GLU A 52 -5.725 17.195 9.502 1.00 0.00 C ATOM 821 CG GLU A 52 -5.237 17.644 8.119 1.00 0.00 C ATOM 822 CD GLU A 52 -6.399 17.749 7.138 1.00 0.00 C ATOM 823 OE1 GLU A 52 -7.015 18.836 7.106 1.00 0.00 O ATOM 824 OE2 GLU A 52 -6.662 16.732 6.461 1.00 0.00 O ATOM 0 H GLU A 52 -6.088 16.283 11.748 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.885 16.195 9.926 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.356 16.312 9.395 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.344 17.978 9.940 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.737 18.609 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.500 16.935 7.741 1.00 0.00 H new ATOM 831 N ILE A 53 -4.160 18.860 11.791 1.00 0.00 N ATOM 832 CA ILE A 53 -3.504 20.062 12.260 1.00 0.00 C ATOM 833 C ILE A 53 -2.159 19.633 12.852 1.00 0.00 C ATOM 834 O ILE A 53 -1.104 20.143 12.476 1.00 0.00 O ATOM 835 CB ILE A 53 -4.398 20.784 13.293 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.817 21.151 12.801 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.710 22.081 13.745 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.735 19.994 12.382 1.00 0.00 C ATOM 0 H ILE A 53 -5.014 18.642 12.304 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.335 20.773 11.452 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.525 20.066 14.103 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.316 21.708 13.594 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.716 21.827 11.952 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.339 22.592 14.474 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.748 21.843 14.199 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.554 22.729 12.883 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.697 20.392 12.059 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.276 19.444 11.561 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.885 19.324 13.228 1.00 0.00 H new ATOM 850 N VAL A 54 -2.202 18.657 13.761 1.00 0.00 N ATOM 851 CA VAL A 54 -1.027 18.104 14.412 1.00 0.00 C ATOM 852 C VAL A 54 -0.040 17.578 13.369 1.00 0.00 C ATOM 853 O VAL A 54 1.151 17.846 13.482 1.00 0.00 O ATOM 854 CB VAL A 54 -1.451 17.041 15.440 1.00 0.00 C ATOM 855 CG1 VAL A 54 -0.238 16.337 16.065 1.00 0.00 C ATOM 856 CG2 VAL A 54 -2.255 17.711 16.564 1.00 0.00 C ATOM 0 H VAL A 54 -3.074 18.225 14.067 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.503 18.885 14.963 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.053 16.298 14.917 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.580 15.594 16.785 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.340 15.845 15.283 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.388 17.072 16.571 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.556 16.959 17.294 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.638 18.465 17.053 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.142 18.185 16.144 1.00 0.00 H new ATOM 866 N LYS A 55 -0.511 16.860 12.347 1.00 0.00 N ATOM 867 CA LYS A 55 0.333 16.428 11.240 1.00 0.00 C ATOM 868 C LYS A 55 1.001 17.636 10.583 1.00 0.00 C ATOM 869 O LYS A 55 2.224 17.658 10.451 1.00 0.00 O ATOM 870 CB LYS A 55 -0.474 15.603 10.223 1.00 0.00 C ATOM 871 CG LYS A 55 -0.160 14.100 10.251 1.00 0.00 C ATOM 872 CD LYS A 55 -0.644 13.325 11.487 1.00 0.00 C ATOM 873 CE LYS A 55 0.217 13.465 12.750 1.00 0.00 C ATOM 874 NZ LYS A 55 1.636 13.149 12.504 1.00 0.00 N ATOM 0 H LYS A 55 -1.484 16.565 12.267 1.00 0.00 H new ATOM 0 HA LYS A 55 1.118 15.780 11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.537 15.746 10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.278 15.986 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.601 13.642 9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.920 13.975 10.170 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.656 13.653 11.723 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.704 12.268 11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.136 14.483 13.130 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.170 12.803 13.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.030 12.656 13.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.715 12.538 11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.165 14.030 12.342 1.00 0.00 H new ATOM 888 N LEU A 56 0.218 18.640 10.179 1.00 0.00 N ATOM 889 CA LEU A 56 0.766 19.846 9.568 1.00 0.00 C ATOM 890 C LEU A 56 1.855 20.476 10.445 1.00 0.00 C ATOM 891 O LEU A 56 2.899 20.859 9.922 1.00 0.00 O ATOM 892 CB LEU A 56 -0.351 20.849 9.241 1.00 0.00 C ATOM 893 CG LEU A 56 -1.187 20.436 8.017 1.00 0.00 C ATOM 894 CD1 LEU A 56 -2.509 21.210 8.010 1.00 0.00 C ATOM 895 CD2 LEU A 56 -0.437 20.722 6.709 1.00 0.00 C ATOM 0 H LEU A 56 -0.798 18.638 10.266 1.00 0.00 H new ATOM 0 HA LEU A 56 1.240 19.560 8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.007 20.949 10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.090 21.829 9.060 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.376 19.365 8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.099 20.915 7.142 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.066 20.987 8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.304 22.280 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.053 20.419 5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.222 21.788 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.498 20.162 6.696 1.00 0.00 H new ATOM 907 N MET A 57 1.639 20.581 11.763 1.00 0.00 N ATOM 908 CA MET A 57 2.664 21.128 12.651 1.00 0.00 C ATOM 909 C MET A 57 3.890 20.205 12.664 1.00 0.00 C ATOM 910 O MET A 57 5.013 20.614 12.369 1.00 0.00 O ATOM 911 CB MET A 57 2.141 21.304 14.088 1.00 0.00 C ATOM 912 CG MET A 57 0.893 22.175 14.302 1.00 0.00 C ATOM 913 SD MET A 57 0.812 23.820 13.545 1.00 0.00 S ATOM 914 CE MET A 57 -0.017 23.448 11.983 1.00 0.00 C ATOM 0 H MET A 57 0.777 20.298 12.229 1.00 0.00 H new ATOM 0 HA MET A 57 2.940 22.111 12.269 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.929 20.313 14.489 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.948 21.725 14.688 1.00 0.00 H new ATOM 0 HG2 MET A 57 0.034 21.608 13.944 1.00 0.00 H new ATOM 0 HG3 MET A 57 0.765 22.303 15.377 1.00 0.00 H new ATOM 0 HE1 MET A 57 -0.482 24.353 11.593 1.00 0.00 H new ATOM 0 HE2 MET A 57 0.712 23.076 11.263 1.00 0.00 H new ATOM 0 HE3 MET A 57 -0.782 22.690 12.149 1.00 0.00 H new ATOM 924 N ASP A 58 3.662 18.944 13.037 1.00 0.00 N ATOM 925 CA ASP A 58 4.686 17.933 13.251 1.00 0.00 C ATOM 926 C ASP A 58 5.561 17.742 12.017 1.00 0.00 C ATOM 927 O ASP A 58 6.746 17.446 12.158 1.00 0.00 O ATOM 928 CB ASP A 58 4.027 16.608 13.647 1.00 0.00 C ATOM 929 CG ASP A 58 5.071 15.515 13.848 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.720 15.537 14.915 1.00 0.00 O ATOM 931 OD2 ASP A 58 5.200 14.680 12.928 1.00 0.00 O ATOM 0 H ASP A 58 2.720 18.591 13.203 1.00 0.00 H new ATOM 0 HA ASP A 58 5.334 18.275 14.058 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.455 16.743 14.565 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.321 16.304 12.874 1.00 0.00 H new ATOM 936 N ASP A 59 4.983 17.906 10.824 1.00 0.00 N ATOM 937 CA ASP A 59 5.643 17.730 9.537 1.00 0.00 C ATOM 938 C ASP A 59 7.081 18.249 9.544 1.00 0.00 C ATOM 939 O ASP A 59 7.986 17.550 9.092 1.00 0.00 O ATOM 940 CB ASP A 59 4.836 18.450 8.454 1.00 0.00 C ATOM 941 CG ASP A 59 5.519 18.321 7.100 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.308 17.272 6.456 1.00 0.00 O ATOM 943 OD2 ASP A 59 6.261 19.263 6.748 1.00 0.00 O ATOM 0 H ASP A 59 4.004 18.176 10.730 1.00 0.00 H new ATOM 0 HA ASP A 59 5.689 16.661 9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.832 18.030 8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.728 19.503 8.714 1.00 0.00 H new ATOM 948 N LEU A 60 7.298 19.463 10.057 1.00 0.00 N ATOM 949 CA LEU A 60 8.623 20.070 10.091 1.00 0.00 C ATOM 950 C LEU A 60 9.620 19.156 10.815 1.00 0.00 C ATOM 951 O LEU A 60 10.705 18.888 10.300 1.00 0.00 O ATOM 952 CB LEU A 60 8.560 21.455 10.754 1.00 0.00 C ATOM 953 CG LEU A 60 7.941 22.583 9.905 1.00 0.00 C ATOM 954 CD1 LEU A 60 8.710 22.807 8.600 1.00 0.00 C ATOM 955 CD2 LEU A 60 6.451 22.388 9.595 1.00 0.00 C ATOM 0 H LEU A 60 6.563 20.046 10.457 1.00 0.00 H new ATOM 0 HA LEU A 60 8.972 20.199 9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.989 21.368 11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.572 21.750 11.031 1.00 0.00 H new ATOM 0 HG LEU A 60 8.025 23.471 10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 60 8.239 23.610 8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.741 23.079 8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.698 21.891 8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.092 23.224 8.994 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.313 21.459 9.043 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.888 22.343 10.527 1.00 0.00 H new ATOM 967 N ASP A 61 9.242 18.656 11.995 1.00 0.00 N ATOM 968 CA ASP A 61 10.058 17.723 12.764 1.00 0.00 C ATOM 969 C ASP A 61 10.155 16.385 12.037 1.00 0.00 C ATOM 970 O ASP A 61 11.240 15.828 11.911 1.00 0.00 O ATOM 971 CB ASP A 61 9.469 17.541 14.167 1.00 0.00 C ATOM 972 CG ASP A 61 10.280 16.527 14.968 1.00 0.00 C ATOM 973 OD1 ASP A 61 11.327 16.939 15.510 1.00 0.00 O ATOM 974 OD2 ASP A 61 9.840 15.358 15.016 1.00 0.00 O ATOM 0 H ASP A 61 8.356 18.891 12.443 1.00 0.00 H new ATOM 0 HA ASP A 61 11.064 18.130 12.865 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.458 18.498 14.689 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.434 17.207 14.091 1.00 0.00 H new ATOM 979 N ARG A 62 9.026 15.881 11.537 1.00 0.00 N ATOM 980 CA ARG A 62 8.944 14.605 10.836 1.00 0.00 C ATOM 981 C ARG A 62 9.953 14.545 9.684 1.00 0.00 C ATOM 982 O ARG A 62 10.632 13.539 9.497 1.00 0.00 O ATOM 983 CB ARG A 62 7.507 14.394 10.335 1.00 0.00 C ATOM 984 CG ARG A 62 7.062 12.927 10.408 1.00 0.00 C ATOM 985 CD ARG A 62 5.603 12.845 9.943 1.00 0.00 C ATOM 986 NE ARG A 62 4.952 11.565 10.273 1.00 0.00 N ATOM 987 CZ ARG A 62 4.450 11.250 11.477 1.00 0.00 C ATOM 988 NH1 ARG A 62 4.691 12.020 12.543 1.00 0.00 N ATOM 989 NH2 ARG A 62 3.683 10.165 11.629 1.00 0.00 N ATOM 0 H ARG A 62 8.128 16.359 11.611 1.00 0.00 H new ATOM 0 HA ARG A 62 9.199 13.799 11.525 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.827 15.005 10.928 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.432 14.741 9.305 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.697 12.305 9.777 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.158 12.551 11.427 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.039 13.659 10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.565 12.995 8.864 1.00 0.00 H new ATOM 0 HE ARG A 62 4.877 10.868 9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.263 12.859 12.447 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.303 11.768 13.452 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.476 9.570 10.827 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.305 9.932 12.547 1.00 0.00 H new ATOM 1003 N ASN A 63 10.054 15.638 8.922 1.00 0.00 N ATOM 1004 CA ASN A 63 10.993 15.774 7.810 1.00 0.00 C ATOM 1005 C ASN A 63 12.374 16.233 8.268 1.00 0.00 C ATOM 1006 O ASN A 63 13.263 16.369 7.431 1.00 0.00 O ATOM 1007 CB ASN A 63 10.466 16.806 6.801 1.00 0.00 C ATOM 1008 CG ASN A 63 9.282 16.326 5.978 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.436 15.894 4.839 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.083 16.445 6.531 1.00 0.00 N ATOM 0 H ASN A 63 9.475 16.466 9.065 1.00 0.00 H new ATOM 0 HA ASN A 63 11.083 14.787 7.356 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.178 17.709 7.339 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.275 17.083 6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.251 16.174 6.008 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.993 16.808 7.480 1.00 0.00 H new ATOM 1017 N LYS A 64 12.546 16.561 9.553 1.00 0.00 N ATOM 1018 CA LYS A 64 13.727 17.229 10.086 1.00 0.00 C ATOM 1019 C LYS A 64 14.120 18.401 9.181 1.00 0.00 C ATOM 1020 O LYS A 64 15.268 18.556 8.775 1.00 0.00 O ATOM 1021 CB LYS A 64 14.845 16.214 10.357 1.00 0.00 C ATOM 1022 CG LYS A 64 14.326 15.179 11.364 1.00 0.00 C ATOM 1023 CD LYS A 64 15.432 14.247 11.858 1.00 0.00 C ATOM 1024 CE LYS A 64 14.843 13.327 12.932 1.00 0.00 C ATOM 1025 NZ LYS A 64 15.858 12.402 13.466 1.00 0.00 N ATOM 0 H LYS A 64 11.845 16.361 10.267 1.00 0.00 H new ATOM 0 HA LYS A 64 13.509 17.671 11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 64 15.145 15.724 9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 64 15.727 16.718 10.752 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.881 15.694 12.215 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.536 14.588 10.900 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.830 13.659 11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.261 14.825 12.266 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.434 13.929 13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.015 12.757 12.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.426 11.794 14.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.230 11.812 12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.636 12.947 13.890 1.00 0.00 H new ATOM 1039 N ASP A 65 13.107 19.210 8.858 1.00 0.00 N ATOM 1040 CA ASP A 65 13.176 20.376 7.992 1.00 0.00 C ATOM 1041 C ASP A 65 13.712 20.057 6.591 1.00 0.00 C ATOM 1042 O ASP A 65 14.233 20.947 5.923 1.00 0.00 O ATOM 1043 CB ASP A 65 13.950 21.512 8.677 1.00 0.00 C ATOM 1044 CG ASP A 65 13.314 21.904 10.007 1.00 0.00 C ATOM 1045 OD1 ASP A 65 12.226 22.517 9.955 1.00 0.00 O ATOM 1046 OD2 ASP A 65 13.919 21.574 11.050 1.00 0.00 O ATOM 0 H ASP A 65 12.165 19.054 9.218 1.00 0.00 H new ATOM 0 HA ASP A 65 12.154 20.719 7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.981 21.201 8.844 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.982 22.380 8.018 1.00 0.00 H new ATOM 1051 N GLN A 66 13.542 18.818 6.116 1.00 0.00 N ATOM 1052 CA GLN A 66 13.993 18.382 4.803 1.00 0.00 C ATOM 1053 C GLN A 66 12.944 17.503 4.103 1.00 0.00 C ATOM 1054 O GLN A 66 11.989 18.027 3.521 1.00 0.00 O ATOM 1055 CB GLN A 66 15.352 17.677 4.947 1.00 0.00 C ATOM 1056 CG GLN A 66 16.500 18.662 5.192 1.00 0.00 C ATOM 1057 CD GLN A 66 17.862 17.983 5.076 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.677 18.046 5.989 1.00 0.00 O ATOM 1059 NE2 GLN A 66 18.134 17.327 3.949 1.00 0.00 N ATOM 0 H GLN A 66 13.078 18.082 6.648 1.00 0.00 H new ATOM 0 HA GLN A 66 14.122 19.252 4.159 1.00 0.00 H new ATOM 0 HB2 GLN A 66 15.304 16.967 5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.557 17.102 4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 66 16.438 19.479 4.473 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.396 19.102 6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 66 17.441 17.287 3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 66 19.036 16.864 3.833 1.00 0.00 H new ATOM 1068 N GLU A 67 13.142 16.178 4.133 1.00 0.00 N ATOM 1069 CA GLU A 67 12.417 15.193 3.342 1.00 0.00 C ATOM 1070 C GLU A 67 12.014 13.989 4.196 1.00 0.00 C ATOM 1071 O GLU A 67 12.548 13.798 5.287 1.00 0.00 O ATOM 1072 CB GLU A 67 13.305 14.688 2.182 1.00 0.00 C ATOM 1073 CG GLU A 67 13.645 15.693 1.068 1.00 0.00 C ATOM 1074 CD GLU A 67 14.701 16.725 1.454 1.00 0.00 C ATOM 1075 OE1 GLU A 67 15.848 16.301 1.721 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.350 17.925 1.467 1.00 0.00 O ATOM 0 H GLU A 67 13.844 15.752 4.738 1.00 0.00 H new ATOM 0 HA GLU A 67 11.521 15.677 2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.241 14.325 2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.809 13.832 1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.993 15.144 0.193 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.734 16.215 0.775 1.00 0.00 H new ATOM 1083 N VAL A 68 11.121 13.152 3.656 1.00 0.00 N ATOM 1084 CA VAL A 68 10.770 11.838 4.182 1.00 0.00 C ATOM 1085 C VAL A 68 10.678 10.847 3.017 1.00 0.00 C ATOM 1086 O VAL A 68 10.457 11.264 1.876 1.00 0.00 O ATOM 1087 CB VAL A 68 9.446 11.879 4.962 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.578 12.633 6.286 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.277 12.429 4.148 1.00 0.00 C ATOM 0 H VAL A 68 10.606 13.385 2.807 1.00 0.00 H new ATOM 0 HA VAL A 68 11.544 11.518 4.880 1.00 0.00 H new ATOM 0 HB VAL A 68 9.216 10.837 5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.617 12.635 6.801 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.324 12.142 6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.887 13.660 6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.375 12.429 4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.501 13.448 3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.119 11.803 3.270 1.00 0.00 H new ATOM 1099 N ASN A 69 10.851 9.549 3.303 1.00 0.00 N ATOM 1100 CA ASN A 69 10.694 8.467 2.328 1.00 0.00 C ATOM 1101 C ASN A 69 9.251 7.965 2.271 1.00 0.00 C ATOM 1102 O ASN A 69 8.454 8.259 3.161 1.00 0.00 O ATOM 1103 CB ASN A 69 11.672 7.309 2.597 1.00 0.00 C ATOM 1104 CG ASN A 69 11.049 6.168 3.402 1.00 0.00 C ATOM 1105 OD1 ASN A 69 10.566 5.186 2.844 1.00 0.00 O ATOM 1106 ND2 ASN A 69 11.029 6.288 4.722 1.00 0.00 N ATOM 0 H ASN A 69 11.108 9.219 4.233 1.00 0.00 H new ATOM 0 HA ASN A 69 10.939 8.883 1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 69 12.033 6.919 1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 69 12.540 7.692 3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.607 5.557 5.294 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.436 7.112 5.165 1.00 0.00 H new ATOM 1113 N PHE A 70 8.947 7.151 1.255 1.00 0.00 N ATOM 1114 CA PHE A 70 7.675 6.450 1.109 1.00 0.00 C ATOM 1115 C PHE A 70 7.088 5.967 2.441 1.00 0.00 C ATOM 1116 O PHE A 70 6.008 6.409 2.825 1.00 0.00 O ATOM 1117 CB PHE A 70 7.814 5.298 0.105 1.00 0.00 C ATOM 1118 CG PHE A 70 6.520 4.538 -0.130 1.00 0.00 C ATOM 1119 CD1 PHE A 70 5.422 5.192 -0.718 1.00 0.00 C ATOM 1120 CD2 PHE A 70 6.386 3.204 0.299 1.00 0.00 C ATOM 1121 CE1 PHE A 70 4.206 4.512 -0.899 1.00 0.00 C ATOM 1122 CE2 PHE A 70 5.170 2.524 0.117 1.00 0.00 C ATOM 1123 CZ PHE A 70 4.077 3.177 -0.478 1.00 0.00 C ATOM 0 H PHE A 70 9.598 6.959 0.494 1.00 0.00 H new ATOM 0 HA PHE A 70 6.959 7.174 0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 70 8.170 5.696 -0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.574 4.604 0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.514 6.221 -1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 70 7.219 2.702 0.769 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.370 5.015 -1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.075 1.496 0.435 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.141 2.655 -0.611 1.00 0.00 H new ATOM 1133 N GLN A 71 7.767 5.080 3.177 1.00 0.00 N ATOM 1134 CA GLN A 71 7.159 4.521 4.383 1.00 0.00 C ATOM 1135 C GLN A 71 6.895 5.610 5.427 1.00 0.00 C ATOM 1136 O GLN A 71 5.907 5.541 6.153 1.00 0.00 O ATOM 1137 CB GLN A 71 7.992 3.372 4.969 1.00 0.00 C ATOM 1138 CG GLN A 71 7.190 2.518 5.971 1.00 0.00 C ATOM 1139 CD GLN A 71 6.155 1.642 5.277 1.00 0.00 C ATOM 1140 OE1 GLN A 71 6.505 0.710 4.561 1.00 0.00 O ATOM 1141 NE2 GLN A 71 4.872 1.919 5.490 1.00 0.00 N ATOM 0 H GLN A 71 8.707 4.744 2.967 1.00 0.00 H new ATOM 0 HA GLN A 71 6.197 4.099 4.092 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.350 2.737 4.159 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.871 3.781 5.466 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.875 1.889 6.540 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.690 3.172 6.686 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.612 2.701 6.091 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.148 1.349 5.053 1.00 0.00 H new ATOM 1150 N GLU A 72 7.751 6.630 5.514 1.00 0.00 N ATOM 1151 CA GLU A 72 7.517 7.748 6.417 1.00 0.00 C ATOM 1152 C GLU A 72 6.282 8.544 5.973 1.00 0.00 C ATOM 1153 O GLU A 72 5.461 8.912 6.810 1.00 0.00 O ATOM 1154 CB GLU A 72 8.761 8.628 6.493 1.00 0.00 C ATOM 1155 CG GLU A 72 9.879 8.003 7.334 1.00 0.00 C ATOM 1156 CD GLU A 72 11.198 8.733 7.097 1.00 0.00 C ATOM 1157 OE1 GLU A 72 11.631 8.733 5.922 1.00 0.00 O ATOM 1158 OE2 GLU A 72 11.743 9.275 8.082 1.00 0.00 O ATOM 0 H GLU A 72 8.610 6.701 4.969 1.00 0.00 H new ATOM 0 HA GLU A 72 7.317 7.366 7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.131 8.814 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.491 9.595 6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.616 8.049 8.391 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.989 6.949 7.078 1.00 0.00 H new ATOM 1165 N TYR A 73 6.105 8.776 4.669 1.00 0.00 N ATOM 1166 CA TYR A 73 4.857 9.328 4.143 1.00 0.00 C ATOM 1167 C TYR A 73 3.675 8.459 4.599 1.00 0.00 C ATOM 1168 O TYR A 73 2.694 8.962 5.150 1.00 0.00 O ATOM 1169 CB TYR A 73 4.929 9.472 2.613 1.00 0.00 C ATOM 1170 CG TYR A 73 3.621 9.249 1.869 1.00 0.00 C ATOM 1171 CD1 TYR A 73 2.679 10.287 1.749 1.00 0.00 C ATOM 1172 CD2 TYR A 73 3.366 8.006 1.256 1.00 0.00 C ATOM 1173 CE1 TYR A 73 1.517 10.098 0.981 1.00 0.00 C ATOM 1174 CE2 TYR A 73 2.184 7.805 0.527 1.00 0.00 C ATOM 1175 CZ TYR A 73 1.276 8.863 0.358 1.00 0.00 C ATOM 1176 OH TYR A 73 0.180 8.706 -0.437 1.00 0.00 O ATOM 0 H TYR A 73 6.813 8.589 3.959 1.00 0.00 H new ATOM 0 HA TYR A 73 4.703 10.331 4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.295 10.471 2.377 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.667 8.765 2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.849 11.230 2.247 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.084 7.204 1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.808 10.905 0.870 1.00 0.00 H new ATOM 0 HE2 TYR A 73 1.973 6.837 0.096 1.00 0.00 H new ATOM 0 HH TYR A 73 0.353 8.002 -1.097 1.00 0.00 H new ATOM 1186 N ILE A 74 3.781 7.142 4.420 1.00 0.00 N ATOM 1187 CA ILE A 74 2.766 6.218 4.906 1.00 0.00 C ATOM 1188 C ILE A 74 2.594 6.352 6.427 1.00 0.00 C ATOM 1189 O ILE A 74 1.491 6.174 6.933 1.00 0.00 O ATOM 1190 CB ILE A 74 3.090 4.774 4.485 1.00 0.00 C ATOM 1191 CG1 ILE A 74 3.205 4.554 2.964 1.00 0.00 C ATOM 1192 CG2 ILE A 74 2.030 3.830 5.034 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.880 4.686 2.206 1.00 0.00 C ATOM 0 H ILE A 74 4.562 6.694 3.941 1.00 0.00 H new ATOM 0 HA ILE A 74 1.812 6.478 4.447 1.00 0.00 H new ATOM 0 HB ILE A 74 4.075 4.566 4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.916 5.273 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.617 3.561 2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.262 2.808 4.734 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.014 3.894 6.122 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.053 4.111 4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.051 4.516 1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.171 3.949 2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.475 5.687 2.353 1.00 0.00 H new ATOM 1205 N THR A 75 3.655 6.665 7.173 1.00 0.00 N ATOM 1206 CA THR A 75 3.574 6.911 8.610 1.00 0.00 C ATOM 1207 C THR A 75 2.889 8.251 8.907 1.00 0.00 C ATOM 1208 O THR A 75 2.231 8.393 9.934 1.00 0.00 O ATOM 1209 CB THR A 75 4.961 6.783 9.262 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.548 5.554 8.883 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.895 6.782 10.790 1.00 0.00 C ATOM 0 H THR A 75 4.598 6.755 6.794 1.00 0.00 H new ATOM 0 HA THR A 75 2.944 6.144 9.062 1.00 0.00 H new ATOM 0 HB THR A 75 5.540 7.643 8.926 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.824 5.599 7.944 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.902 6.689 11.198 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.448 7.714 11.135 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.288 5.942 11.127 1.00 0.00 H new ATOM 1219 N PHE A 76 3.022 9.249 8.030 1.00 0.00 N ATOM 1220 CA PHE A 76 2.273 10.499 8.129 1.00 0.00 C ATOM 1221 C PHE A 76 0.778 10.187 8.016 1.00 0.00 C ATOM 1222 O PHE A 76 -0.002 10.483 8.924 1.00 0.00 O ATOM 1223 CB PHE A 76 2.762 11.481 7.049 1.00 0.00 C ATOM 1224 CG PHE A 76 2.319 12.927 7.183 1.00 0.00 C ATOM 1225 CD1 PHE A 76 2.747 13.678 8.291 1.00 0.00 C ATOM 1226 CD2 PHE A 76 1.735 13.590 6.085 1.00 0.00 C ATOM 1227 CE1 PHE A 76 2.651 15.079 8.285 1.00 0.00 C ATOM 1228 CE2 PHE A 76 1.631 14.993 6.080 1.00 0.00 C ATOM 1229 CZ PHE A 76 2.090 15.739 7.179 1.00 0.00 C ATOM 0 H PHE A 76 3.654 9.211 7.230 1.00 0.00 H new ATOM 0 HA PHE A 76 2.440 10.981 9.092 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.852 11.460 7.040 1.00 0.00 H new ATOM 0 HB3 PHE A 76 2.428 11.112 6.079 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.153 13.173 9.155 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.366 13.020 5.245 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.008 15.649 9.130 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.197 15.498 5.229 1.00 0.00 H new ATOM 0 HZ PHE A 76 2.012 16.816 7.173 1.00 0.00 H new ATOM 1239 N LEU A 77 0.388 9.532 6.917 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.002 9.149 6.691 1.00 0.00 C ATOM 1241 C LEU A 77 -1.502 8.191 7.777 1.00 0.00 C ATOM 1242 O LEU A 77 -2.628 8.308 8.250 1.00 0.00 O ATOM 1243 CB LEU A 77 -1.170 8.504 5.309 1.00 0.00 C ATOM 1244 CG LEU A 77 -0.797 9.409 4.123 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -1.191 8.682 2.833 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -1.497 10.773 4.171 1.00 0.00 C ATOM 0 H LEU A 77 1.023 9.256 6.168 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.602 10.058 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.557 7.604 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.207 8.189 5.195 1.00 0.00 H new ATOM 0 HG LEU A 77 0.275 9.604 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.937 9.303 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.653 7.736 2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.264 8.489 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.195 11.368 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.577 10.628 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.217 11.294 5.087 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.675 7.226 8.167 1.00 0.00 N ATOM 1259 CA GLY A 78 -1.025 6.225 9.157 1.00 0.00 C ATOM 1260 C GLY A 78 -1.251 6.871 10.518 1.00 0.00 C ATOM 1261 O GLY A 78 -2.255 6.598 11.169 1.00 0.00 O ATOM 0 H GLY A 78 0.269 7.120 7.796 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.926 5.697 8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.230 5.483 9.228 1.00 0.00 H new ATOM 1265 N ALA A 79 -0.353 7.763 10.945 1.00 0.00 N ATOM 1266 CA ALA A 79 -0.542 8.512 12.176 1.00 0.00 C ATOM 1267 C ALA A 79 -1.809 9.364 12.093 1.00 0.00 C ATOM 1268 O ALA A 79 -2.608 9.372 13.027 1.00 0.00 O ATOM 1269 CB ALA A 79 0.691 9.367 12.456 1.00 0.00 C ATOM 0 H ALA A 79 0.512 7.980 10.450 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.668 7.816 13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.544 9.926 13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.565 8.723 12.557 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.846 10.063 11.631 1.00 0.00 H new ATOM 1275 N LEU A 80 -2.009 10.072 10.974 1.00 0.00 N ATOM 1276 CA LEU A 80 -3.220 10.858 10.758 1.00 0.00 C ATOM 1277 C LEU A 80 -4.453 9.987 11.000 1.00 0.00 C ATOM 1278 O LEU A 80 -5.316 10.315 11.818 1.00 0.00 O ATOM 1279 CB LEU A 80 -3.224 11.418 9.326 1.00 0.00 C ATOM 1280 CG LEU A 80 -4.467 12.264 9.028 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -4.319 13.643 9.655 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.653 12.429 7.521 1.00 0.00 C ATOM 0 H LEU A 80 -1.341 10.113 10.204 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.243 11.692 11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.331 12.025 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.172 10.592 8.617 1.00 0.00 H new ATOM 0 HG LEU A 80 -5.334 11.754 9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.206 14.238 9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.204 13.542 10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.440 14.138 9.242 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.540 13.032 7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.779 12.924 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.773 11.449 7.060 1.00 0.00 H new ATOM 1294 N ALA A 81 -4.504 8.870 10.270 1.00 0.00 N ATOM 1295 CA ALA A 81 -5.563 7.888 10.339 1.00 0.00 C ATOM 1296 C ALA A 81 -5.793 7.464 11.785 1.00 0.00 C ATOM 1297 O ALA A 81 -6.917 7.579 12.272 1.00 0.00 O ATOM 1298 CB ALA A 81 -5.204 6.691 9.457 1.00 0.00 C ATOM 0 H ALA A 81 -3.779 8.626 9.595 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.492 8.322 9.970 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.001 5.950 9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.082 7.022 8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.273 6.247 9.808 1.00 0.00 H new ATOM 1304 N MET A 82 -4.730 6.984 12.442 1.00 0.00 N ATOM 1305 CA MET A 82 -4.725 6.521 13.821 1.00 0.00 C ATOM 1306 C MET A 82 -5.360 7.560 14.737 1.00 0.00 C ATOM 1307 O MET A 82 -6.248 7.222 15.516 1.00 0.00 O ATOM 1308 CB MET A 82 -3.291 6.180 14.251 1.00 0.00 C ATOM 1309 CG MET A 82 -3.233 5.585 15.664 1.00 0.00 C ATOM 1310 SD MET A 82 -1.575 5.266 16.323 1.00 0.00 S ATOM 1311 CE MET A 82 -0.995 3.971 15.205 1.00 0.00 C ATOM 0 H MET A 82 -3.813 6.907 12.001 1.00 0.00 H new ATOM 0 HA MET A 82 -5.324 5.614 13.899 1.00 0.00 H new ATOM 0 HB2 MET A 82 -2.860 5.472 13.543 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.679 7.081 14.213 1.00 0.00 H new ATOM 0 HG2 MET A 82 -3.749 6.263 16.344 1.00 0.00 H new ATOM 0 HG3 MET A 82 -3.790 4.648 15.666 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.023 3.610 15.540 1.00 0.00 H new ATOM 0 HE2 MET A 82 -1.707 3.146 15.203 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.904 4.375 14.197 1.00 0.00 H new ATOM 1321 N ILE A 83 -4.889 8.807 14.671 1.00 0.00 N ATOM 1322 CA ILE A 83 -5.409 9.846 15.542 1.00 0.00 C ATOM 1323 C ILE A 83 -6.880 10.099 15.209 1.00 0.00 C ATOM 1324 O ILE A 83 -7.728 9.886 16.075 1.00 0.00 O ATOM 1325 CB ILE A 83 -4.567 11.133 15.488 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -3.106 10.897 15.912 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -5.183 12.197 16.417 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -2.214 12.073 15.499 1.00 0.00 C ATOM 0 H ILE A 83 -4.157 9.113 14.030 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.340 9.500 16.573 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.569 11.472 14.452 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.055 10.760 16.992 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.736 9.978 15.457 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.584 13.107 16.376 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -6.200 12.418 16.093 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.201 11.820 17.440 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.188 11.879 15.811 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.247 12.192 14.416 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.572 12.986 15.976 1.00 0.00 H new ATOM 1340 N TYR A 84 -7.208 10.587 14.001 1.00 0.00 N ATOM 1341 CA TYR A 84 -8.580 11.044 13.787 1.00 0.00 C ATOM 1342 C TYR A 84 -9.610 9.905 13.816 1.00 0.00 C ATOM 1343 O TYR A 84 -10.681 10.065 14.406 1.00 0.00 O ATOM 1344 CB TYR A 84 -8.774 12.142 12.716 1.00 0.00 C ATOM 1345 CG TYR A 84 -8.275 12.004 11.285 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -8.328 10.774 10.604 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -8.117 13.190 10.540 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -8.285 10.739 9.196 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -8.022 13.153 9.140 1.00 0.00 C ATOM 1350 CZ TYR A 84 -8.163 11.932 8.464 1.00 0.00 C ATOM 1351 OH TYR A 84 -8.244 11.920 7.102 1.00 0.00 O ATOM 0 H TYR A 84 -6.579 10.671 13.202 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.820 11.625 14.677 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -9.847 12.326 12.653 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.318 13.048 13.116 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -8.402 9.853 11.163 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.068 14.139 11.053 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.346 9.793 8.678 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.841 14.062 8.585 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.898 11.247 6.819 1.00 0.00 H new ATOM 1361 N ASN A 85 -9.285 8.720 13.290 1.00 0.00 N ATOM 1362 CA ASN A 85 -10.141 7.552 13.484 1.00 0.00 C ATOM 1363 C ASN A 85 -9.825 6.969 14.855 1.00 0.00 C ATOM 1364 O ASN A 85 -9.273 5.875 14.935 1.00 0.00 O ATOM 1365 CB ASN A 85 -9.954 6.479 12.401 1.00 0.00 C ATOM 1366 CG ASN A 85 -10.157 6.999 10.989 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -11.256 6.969 10.448 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -9.074 7.454 10.375 1.00 0.00 N ATOM 0 H ASN A 85 -8.447 8.548 12.735 1.00 0.00 H new ATOM 0 HA ASN A 85 -11.180 7.872 13.413 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.951 6.061 12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -10.655 5.664 12.584 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.137 7.796 9.416 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -8.177 7.462 10.861 1.00 0.00 H new ATOM 1375 N GLU A 86 -10.187 7.696 15.919 1.00 0.00 N ATOM 1376 CA GLU A 86 -9.905 7.358 17.316 1.00 0.00 C ATOM 1377 C GLU A 86 -10.016 5.847 17.566 1.00 0.00 C ATOM 1378 O GLU A 86 -9.130 5.245 18.169 1.00 0.00 O ATOM 1379 CB GLU A 86 -10.864 8.120 18.250 1.00 0.00 C ATOM 1380 CG GLU A 86 -10.945 9.646 18.044 1.00 0.00 C ATOM 1381 CD GLU A 86 -9.653 10.407 18.345 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -8.834 9.868 19.121 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -9.533 11.542 17.831 1.00 0.00 O ATOM 0 H GLU A 86 -10.705 8.570 15.825 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.879 7.657 17.529 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.864 7.704 18.128 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.563 7.929 19.280 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.233 9.844 17.012 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.738 10.042 18.678 1.00 0.00 H new ATOM 1390 N ALA A 87 -11.104 5.254 17.058 1.00 0.00 N ATOM 1391 CA ALA A 87 -11.370 3.820 16.999 1.00 0.00 C ATOM 1392 C ALA A 87 -10.104 2.969 16.862 1.00 0.00 C ATOM 1393 O ALA A 87 -9.889 2.060 17.663 1.00 0.00 O ATOM 1394 CB ALA A 87 -12.312 3.548 15.821 1.00 0.00 C ATOM 0 H ALA A 87 -11.865 5.800 16.654 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.826 3.531 17.946 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.522 2.480 15.762 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.244 4.093 15.967 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.841 3.877 14.895 1.00 0.00 H new ATOM 1400 N LEU A 88 -9.270 3.267 15.858 1.00 0.00 N ATOM 1401 CA LEU A 88 -8.045 2.532 15.571 1.00 0.00 C ATOM 1402 C LEU A 88 -7.219 2.291 16.826 1.00 0.00 C ATOM 1403 O LEU A 88 -6.653 1.215 16.968 1.00 0.00 O ATOM 1404 CB LEU A 88 -7.172 3.281 14.553 1.00 0.00 C ATOM 1405 CG LEU A 88 -7.548 3.025 13.088 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -6.730 3.986 12.223 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -7.216 1.589 12.660 1.00 0.00 C ATOM 0 H LEU A 88 -9.436 4.041 15.214 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.356 1.573 15.158 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -7.240 4.351 14.752 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.131 2.994 14.704 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.621 3.176 12.969 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.975 3.829 11.173 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.964 5.014 12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.667 3.801 12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.497 1.446 11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.147 1.413 12.775 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.769 0.886 13.284 1.00 0.00 H new ATOM 1419 N LYS A 89 -7.126 3.280 17.719 1.00 0.00 N ATOM 1420 CA LYS A 89 -6.254 3.188 18.877 1.00 0.00 C ATOM 1421 C LYS A 89 -6.688 2.096 19.864 1.00 0.00 C ATOM 1422 O LYS A 89 -5.880 1.704 20.707 1.00 0.00 O ATOM 1423 CB LYS A 89 -6.098 4.563 19.537 1.00 0.00 C ATOM 1424 CG LYS A 89 -5.286 5.484 18.612 1.00 0.00 C ATOM 1425 CD LYS A 89 -5.075 6.883 19.203 1.00 0.00 C ATOM 1426 CE LYS A 89 -6.332 7.741 19.036 1.00 0.00 C ATOM 1427 NZ LYS A 89 -6.132 9.101 19.563 1.00 0.00 N ATOM 0 H LYS A 89 -7.649 4.154 17.655 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.270 2.875 18.529 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.078 4.998 19.733 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.596 4.462 20.499 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.316 5.028 18.414 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.798 5.573 17.654 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.823 6.801 20.260 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.231 7.367 18.711 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.599 7.794 17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -7.167 7.269 19.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.023 9.634 19.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.835 9.047 20.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.397 9.584 19.008 1.00 0.00 H new ATOM 1441 N GLY A 90 -7.922 1.586 19.760 1.00 0.00 N ATOM 1442 CA GLY A 90 -8.399 0.462 20.557 1.00 0.00 C ATOM 1443 C GLY A 90 -8.676 -0.748 19.668 1.00 0.00 C ATOM 1444 O GLY A 90 -9.542 -0.609 18.779 1.00 0.00 O ATOM 1445 OXT GLY A 90 -8.035 -1.799 19.897 1.00 0.00 O ATOM 0 H GLY A 90 -8.620 1.950 19.112 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.656 0.203 21.312 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.308 0.745 21.088 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -15.629 15.197 4.614 1.00 0.00 N ATOM 1451 CA MET B 1 -15.829 14.592 3.286 1.00 0.00 C ATOM 1452 C MET B 1 -14.746 13.544 3.008 1.00 0.00 C ATOM 1453 O MET B 1 -13.558 13.807 3.189 1.00 0.00 O ATOM 1454 CB MET B 1 -15.841 15.683 2.208 1.00 0.00 C ATOM 1455 CG MET B 1 -16.157 15.131 0.810 1.00 0.00 C ATOM 1456 SD MET B 1 -16.344 16.378 -0.494 1.00 0.00 S ATOM 1457 CE MET B 1 -14.695 17.116 -0.496 1.00 0.00 C ATOM 0 H1 MET B 1 -16.546 15.499 5.000 1.00 0.00 H new ATOM 0 H2 MET B 1 -15.198 14.498 5.252 1.00 0.00 H new ATOM 0 H3 MET B 1 -15.001 16.022 4.529 1.00 0.00 H new ATOM 0 HA MET B 1 -16.794 14.085 3.266 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.580 16.440 2.471 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.870 16.179 2.188 1.00 0.00 H new ATOM 0 HG2 MET B 1 -15.362 14.444 0.521 1.00 0.00 H new ATOM 0 HG3 MET B 1 -17.077 14.549 0.867 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.592 17.775 -1.358 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.553 17.691 0.419 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.944 16.328 -0.550 1.00 0.00 H new ATOM 1469 N ALA B 2 -15.154 12.352 2.567 1.00 0.00 N ATOM 1470 CA ALA B 2 -14.230 11.264 2.286 1.00 0.00 C ATOM 1471 C ALA B 2 -13.485 11.515 0.972 1.00 0.00 C ATOM 1472 O ALA B 2 -13.767 10.881 -0.042 1.00 0.00 O ATOM 1473 CB ALA B 2 -14.979 9.928 2.275 1.00 0.00 C ATOM 0 H ALA B 2 -16.132 12.120 2.397 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.481 11.218 3.076 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.279 9.120 2.064 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -15.442 9.762 3.248 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.751 9.950 1.505 1.00 0.00 H new ATOM 1479 N SER B 3 -12.520 12.439 0.992 1.00 0.00 N ATOM 1480 CA SER B 3 -11.592 12.658 -0.109 1.00 0.00 C ATOM 1481 C SER B 3 -10.942 11.333 -0.556 1.00 0.00 C ATOM 1482 O SER B 3 -10.843 10.419 0.261 1.00 0.00 O ATOM 1483 CB SER B 3 -10.513 13.627 0.376 1.00 0.00 C ATOM 1484 OG SER B 3 -11.090 14.766 0.989 1.00 0.00 O ATOM 0 H SER B 3 -12.364 13.061 1.785 1.00 0.00 H new ATOM 0 HA SER B 3 -12.127 13.069 -0.965 1.00 0.00 H new ATOM 0 HB2 SER B 3 -9.858 13.121 1.085 1.00 0.00 H new ATOM 0 HB3 SER B 3 -9.894 13.937 -0.465 1.00 0.00 H new ATOM 0 HG SER B 3 -11.270 15.448 0.308 1.00 0.00 H new ATOM 1490 N PRO B 4 -10.449 11.212 -1.803 1.00 0.00 N ATOM 1491 CA PRO B 4 -9.857 9.977 -2.314 1.00 0.00 C ATOM 1492 C PRO B 4 -8.850 9.339 -1.351 1.00 0.00 C ATOM 1493 O PRO B 4 -8.978 8.163 -1.014 1.00 0.00 O ATOM 1494 CB PRO B 4 -9.224 10.337 -3.660 1.00 0.00 C ATOM 1495 CG PRO B 4 -10.100 11.495 -4.139 1.00 0.00 C ATOM 1496 CD PRO B 4 -10.461 12.227 -2.845 1.00 0.00 C ATOM 0 HA PRO B 4 -10.625 9.212 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -8.181 10.635 -3.551 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -9.245 9.498 -4.355 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -9.564 12.144 -4.832 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -10.989 11.138 -4.660 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -9.743 13.018 -2.629 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -11.441 12.698 -2.922 1.00 0.00 H new ATOM 1504 N LEU B 5 -7.874 10.117 -0.870 1.00 0.00 N ATOM 1505 CA LEU B 5 -6.968 9.651 0.173 1.00 0.00 C ATOM 1506 C LEU B 5 -7.719 9.109 1.388 1.00 0.00 C ATOM 1507 O LEU B 5 -7.370 8.047 1.893 1.00 0.00 O ATOM 1508 CB LEU B 5 -5.992 10.752 0.626 1.00 0.00 C ATOM 1509 CG LEU B 5 -4.552 10.660 0.106 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -3.724 11.676 0.909 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -3.923 9.274 0.323 1.00 0.00 C ATOM 0 H LEU B 5 -7.696 11.069 -1.189 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.396 8.838 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -6.402 11.715 0.321 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -5.960 10.750 1.716 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.562 10.853 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -2.687 11.647 0.573 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -4.127 12.677 0.755 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -3.769 11.426 1.969 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.905 9.272 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -3.905 9.045 1.389 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.512 8.521 -0.200 1.00 0.00 H new ATOM 1523 N ASP B 6 -8.728 9.831 1.878 1.00 0.00 N ATOM 1524 CA ASP B 6 -9.455 9.421 3.069 1.00 0.00 C ATOM 1525 C ASP B 6 -10.170 8.098 2.817 1.00 0.00 C ATOM 1526 O ASP B 6 -10.173 7.229 3.680 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.443 10.499 3.519 1.00 0.00 C ATOM 1528 CG ASP B 6 -10.946 10.204 4.928 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -10.130 10.366 5.865 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -12.129 9.819 5.041 1.00 0.00 O ATOM 0 H ASP B 6 -9.057 10.703 1.464 1.00 0.00 H new ATOM 0 HA ASP B 6 -8.736 9.282 3.876 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -9.961 11.476 3.495 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.284 10.542 2.827 1.00 0.00 H new ATOM 1535 N GLN B 7 -10.756 7.931 1.630 1.00 0.00 N ATOM 1536 CA GLN B 7 -11.384 6.678 1.239 1.00 0.00 C ATOM 1537 C GLN B 7 -10.346 5.550 1.168 1.00 0.00 C ATOM 1538 O GLN B 7 -10.599 4.452 1.659 1.00 0.00 O ATOM 1539 CB GLN B 7 -12.135 6.860 -0.088 1.00 0.00 C ATOM 1540 CG GLN B 7 -12.784 5.571 -0.619 1.00 0.00 C ATOM 1541 CD GLN B 7 -13.809 4.971 0.343 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -15.004 5.215 0.214 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -13.362 4.170 1.307 1.00 0.00 N ATOM 0 H GLN B 7 -10.806 8.660 0.919 1.00 0.00 H new ATOM 0 HA GLN B 7 -12.114 6.390 1.996 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.908 7.617 0.044 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -11.441 7.241 -0.837 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -13.270 5.783 -1.571 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -12.005 4.834 -0.815 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -12.363 3.983 1.393 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -14.018 3.743 1.960 1.00 0.00 H new ATOM 1552 N ALA B 8 -9.196 5.796 0.540 1.00 0.00 N ATOM 1553 CA ALA B 8 -8.141 4.799 0.392 1.00 0.00 C ATOM 1554 C ALA B 8 -7.594 4.374 1.762 1.00 0.00 C ATOM 1555 O ALA B 8 -7.468 3.187 2.061 1.00 0.00 O ATOM 1556 CB ALA B 8 -7.044 5.374 -0.502 1.00 0.00 C ATOM 0 H ALA B 8 -8.971 6.697 0.119 1.00 0.00 H new ATOM 0 HA ALA B 8 -8.544 3.901 -0.077 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -6.249 4.638 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -7.461 5.618 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -6.638 6.277 -0.045 1.00 0.00 H new ATOM 1562 N ILE B 9 -7.304 5.352 2.620 1.00 0.00 N ATOM 1563 CA ILE B 9 -6.980 5.126 4.020 1.00 0.00 C ATOM 1564 C ILE B 9 -8.097 4.285 4.645 1.00 0.00 C ATOM 1565 O ILE B 9 -7.832 3.227 5.208 1.00 0.00 O ATOM 1566 CB ILE B 9 -6.772 6.485 4.721 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.436 7.103 4.264 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.802 6.348 6.249 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -5.307 8.583 4.641 1.00 0.00 C ATOM 0 H ILE B 9 -7.289 6.336 2.354 1.00 0.00 H new ATOM 0 HA ILE B 9 -6.049 4.571 4.134 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.595 7.142 4.438 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.612 6.546 4.710 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.343 6.999 3.183 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.652 7.327 6.705 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.767 5.947 6.559 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.009 5.673 6.569 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -4.347 8.965 4.294 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.113 9.149 4.174 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.370 8.689 5.724 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.345 4.735 4.507 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.546 4.052 4.961 1.00 0.00 C ATOM 1583 C GLY B 10 -10.554 2.579 4.558 1.00 0.00 C ATOM 1584 O GLY B 10 -10.867 1.718 5.374 1.00 0.00 O ATOM 0 H GLY B 10 -9.550 5.626 4.055 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.620 4.131 6.046 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.424 4.546 4.545 1.00 0.00 H new ATOM 1588 N LEU B 11 -10.194 2.279 3.311 1.00 0.00 N ATOM 1589 CA LEU B 11 -10.027 0.914 2.834 1.00 0.00 C ATOM 1590 C LEU B 11 -8.995 0.166 3.689 1.00 0.00 C ATOM 1591 O LEU B 11 -9.318 -0.878 4.251 1.00 0.00 O ATOM 1592 CB LEU B 11 -9.685 0.926 1.334 1.00 0.00 C ATOM 1593 CG LEU B 11 -10.944 0.839 0.458 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -10.744 1.557 -0.882 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -11.280 -0.632 0.188 1.00 0.00 C ATOM 0 H LEU B 11 -10.009 2.986 2.599 1.00 0.00 H new ATOM 0 HA LEU B 11 -10.962 0.365 2.942 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -9.138 1.838 1.094 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -9.025 0.089 1.105 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.760 1.324 0.994 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -11.653 1.476 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -10.521 2.608 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.916 1.097 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -12.173 -0.693 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -10.446 -1.107 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.460 -1.144 1.133 1.00 0.00 H new ATOM 1607 N LEU B 12 -7.769 0.685 3.828 1.00 0.00 N ATOM 1608 CA LEU B 12 -6.735 0.026 4.634 1.00 0.00 C ATOM 1609 C LEU B 12 -7.193 -0.176 6.091 1.00 0.00 C ATOM 1610 O LEU B 12 -6.957 -1.239 6.675 1.00 0.00 O ATOM 1611 CB LEU B 12 -5.394 0.780 4.551 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.518 0.326 3.366 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.193 0.559 2.015 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.182 1.080 3.369 1.00 0.00 C ATOM 0 H LEU B 12 -7.469 1.558 3.393 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.573 -0.966 4.213 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -5.590 1.849 4.462 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.843 0.633 5.480 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.359 -0.745 3.496 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.533 0.222 1.216 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -6.128 -0.000 1.974 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.400 1.622 1.890 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.575 0.748 2.527 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.368 2.151 3.283 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.652 0.878 4.300 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.848 0.830 6.680 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.464 0.737 8.006 1.00 0.00 C ATOM 1628 C ILE B 13 -9.478 -0.407 8.053 1.00 0.00 C ATOM 1629 O ILE B 13 -9.397 -1.282 8.916 1.00 0.00 O ATOM 1630 CB ILE B 13 -9.137 2.070 8.396 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -8.072 3.166 8.556 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -9.964 1.928 9.688 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -8.689 4.518 8.923 1.00 0.00 C ATOM 0 H ILE B 13 -7.966 1.744 6.242 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.675 0.529 8.729 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.823 2.351 7.597 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.361 2.871 9.328 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.511 3.264 7.627 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.424 2.886 9.933 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -10.742 1.179 9.541 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -9.312 1.619 10.505 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.899 5.262 9.026 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -9.380 4.828 8.139 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.228 4.428 9.866 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.462 -0.378 7.153 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.536 -1.352 7.098 1.00 0.00 C ATOM 1647 C GLY B 14 -10.954 -2.754 7.001 1.00 0.00 C ATOM 1648 O GLY B 14 -11.294 -3.630 7.792 1.00 0.00 O ATOM 0 H GLY B 14 -10.530 0.340 6.431 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -12.161 -1.268 7.987 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.176 -1.153 6.238 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.034 -2.944 6.054 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.290 -4.181 5.897 1.00 0.00 C ATOM 1654 C ILE B 15 -8.647 -4.590 7.222 1.00 0.00 C ATOM 1655 O ILE B 15 -8.774 -5.742 7.625 1.00 0.00 O ATOM 1656 CB ILE B 15 -8.245 -4.019 4.781 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.900 -3.909 3.389 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -7.228 -5.161 4.832 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.407 -5.240 2.830 1.00 0.00 C ATOM 0 H ILE B 15 -9.786 -2.230 5.369 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.972 -4.981 5.608 1.00 0.00 H new ATOM 0 HB ILE B 15 -7.717 -3.081 4.953 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.734 -3.210 3.446 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -8.177 -3.486 2.692 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -6.495 -5.032 4.036 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -6.721 -5.154 5.797 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -7.743 -6.113 4.700 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.853 -5.076 1.849 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.574 -5.937 2.738 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.155 -5.656 3.504 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.953 -3.671 7.900 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.345 -3.983 9.186 1.00 0.00 C ATOM 1673 C PHE B 16 -8.403 -4.514 10.155 1.00 0.00 C ATOM 1674 O PHE B 16 -8.374 -5.680 10.550 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.638 -2.743 9.751 1.00 0.00 C ATOM 1676 CG PHE B 16 -5.821 -2.994 11.002 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -4.710 -3.853 10.948 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.114 -2.307 12.194 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -3.863 -3.981 12.060 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.273 -2.450 13.312 1.00 0.00 C ATOM 1681 CZ PHE B 16 -4.154 -3.297 13.249 1.00 0.00 C ATOM 0 H PHE B 16 -7.802 -2.715 7.579 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.596 -4.763 9.049 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.983 -2.333 8.982 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.388 -1.982 9.970 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.507 -4.416 10.049 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.984 -1.670 12.251 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.985 -4.608 12.000 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.488 -1.908 14.221 1.00 0.00 H new ATOM 0 HZ PHE B 16 -3.519 -3.421 14.114 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.362 -3.659 10.520 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.358 -3.996 11.525 1.00 0.00 C ATOM 1693 C HIS B 17 -11.180 -5.231 11.151 1.00 0.00 C ATOM 1694 O HIS B 17 -11.567 -5.966 12.055 1.00 0.00 O ATOM 1695 CB HIS B 17 -11.239 -2.786 11.852 1.00 0.00 C ATOM 1696 CG HIS B 17 -10.624 -1.798 12.817 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.538 -2.010 13.644 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -11.194 -0.611 13.195 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -9.462 -0.970 14.489 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -10.452 -0.093 14.259 1.00 0.00 N ATOM 0 H HIS B 17 -9.465 -2.723 10.128 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.820 -4.266 12.434 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -11.477 -2.266 10.924 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -12.181 -3.142 12.269 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -12.065 -0.155 12.748 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.706 -0.854 15.252 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -10.627 0.778 14.761 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.409 -5.499 9.860 1.00 0.00 N ATOM 1709 CA LYS B 18 -12.059 -6.727 9.413 1.00 0.00 C ATOM 1710 C LYS B 18 -11.421 -7.962 10.060 1.00 0.00 C ATOM 1711 O LYS B 18 -12.133 -8.913 10.382 1.00 0.00 O ATOM 1712 CB LYS B 18 -12.025 -6.798 7.878 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.691 -8.057 7.310 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.684 -7.995 5.776 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.129 -9.323 5.151 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.510 -9.672 5.525 1.00 0.00 N ATOM 0 H LYS B 18 -11.148 -4.870 9.101 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.101 -6.715 9.732 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.522 -5.918 7.470 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.988 -6.762 7.543 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -12.161 -8.946 7.651 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.715 -8.136 7.676 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.346 -7.196 5.441 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.682 -7.746 5.427 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.053 -9.257 4.066 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.455 -10.118 5.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.795 -10.540 5.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.563 -9.827 6.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -15.149 -8.895 5.259 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.097 -7.954 10.254 1.00 0.00 N ATOM 1731 CA TYR B 19 -9.386 -9.044 10.907 1.00 0.00 C ATOM 1732 C TYR B 19 -9.086 -8.681 12.362 1.00 0.00 C ATOM 1733 O TYR B 19 -9.503 -9.402 13.265 1.00 0.00 O ATOM 1734 CB TYR B 19 -8.143 -9.429 10.096 1.00 0.00 C ATOM 1735 CG TYR B 19 -8.498 -10.075 8.767 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -8.891 -9.267 7.685 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -8.629 -11.474 8.667 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -9.372 -9.847 6.500 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -9.131 -12.053 7.488 1.00 0.00 C ATOM 1740 CZ TYR B 19 -9.496 -11.241 6.402 1.00 0.00 C ATOM 1741 OH TYR B 19 -10.022 -11.812 5.283 1.00 0.00 O ATOM 0 H TYR B 19 -9.493 -7.187 9.960 1.00 0.00 H new ATOM 0 HA TYR B 19 -10.014 -9.934 10.938 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -7.540 -8.539 9.915 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -7.530 -10.116 10.679 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -8.822 -8.192 7.766 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -8.343 -12.103 9.497 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -9.646 -9.220 5.664 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -9.236 -13.126 7.417 1.00 0.00 H new ATOM 0 HH TYR B 19 -10.265 -11.112 4.642 1.00 0.00 H new ATOM 1751 N SER B 20 -8.393 -7.566 12.619 1.00 0.00 N ATOM 1752 CA SER B 20 -8.003 -7.177 13.971 1.00 0.00 C ATOM 1753 C SER B 20 -9.202 -7.180 14.927 1.00 0.00 C ATOM 1754 O SER B 20 -9.091 -7.623 16.070 1.00 0.00 O ATOM 1755 CB SER B 20 -7.319 -5.807 13.925 1.00 0.00 C ATOM 1756 OG SER B 20 -6.523 -5.707 12.763 1.00 0.00 O ATOM 0 H SER B 20 -8.090 -6.913 11.896 1.00 0.00 H new ATOM 0 HA SER B 20 -7.297 -7.910 14.361 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.069 -5.016 13.932 1.00 0.00 H new ATOM 0 HB3 SER B 20 -6.702 -5.669 14.813 1.00 0.00 H new ATOM 0 HG SER B 20 -6.042 -4.853 12.768 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.357 -6.712 14.439 1.00 0.00 N ATOM 1763 CA GLY B 21 -11.641 -6.743 15.124 1.00 0.00 C ATOM 1764 C GLY B 21 -11.824 -7.973 16.005 1.00 0.00 C ATOM 1765 O GLY B 21 -12.070 -7.854 17.206 1.00 0.00 O ATOM 0 H GLY B 21 -10.418 -6.284 13.515 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -11.740 -5.847 15.737 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -12.441 -6.712 14.384 1.00 0.00 H new ATOM 1769 N LYS B 22 -11.693 -9.166 15.414 1.00 0.00 N ATOM 1770 CA LYS B 22 -12.092 -10.379 16.110 1.00 0.00 C ATOM 1771 C LYS B 22 -11.186 -10.768 17.284 1.00 0.00 C ATOM 1772 O LYS B 22 -11.546 -11.682 18.022 1.00 0.00 O ATOM 1773 CB LYS B 22 -12.375 -11.542 15.138 1.00 0.00 C ATOM 1774 CG LYS B 22 -11.289 -11.902 14.111 1.00 0.00 C ATOM 1775 CD LYS B 22 -9.912 -12.180 14.734 1.00 0.00 C ATOM 1776 CE LYS B 22 -8.879 -12.643 13.697 1.00 0.00 C ATOM 1777 NZ LYS B 22 -9.228 -13.940 13.090 1.00 0.00 N ATOM 0 H LYS B 22 -11.321 -9.310 14.475 1.00 0.00 H new ATOM 0 HA LYS B 22 -13.041 -10.137 16.588 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -12.581 -12.432 15.733 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -13.288 -11.306 14.591 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -11.608 -12.782 13.552 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -11.195 -11.086 13.395 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -9.550 -11.276 15.224 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -10.014 -12.943 15.506 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -8.794 -11.890 12.913 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -7.901 -12.720 14.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -8.419 -14.296 12.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -9.466 -14.621 13.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -10.046 -13.819 12.460 1.00 0.00 H new ATOM 1791 N GLU B 23 -10.046 -10.092 17.490 1.00 0.00 N ATOM 1792 CA GLU B 23 -9.215 -10.325 18.668 1.00 0.00 C ATOM 1793 C GLU B 23 -9.354 -9.206 19.708 1.00 0.00 C ATOM 1794 O GLU B 23 -8.554 -9.134 20.638 1.00 0.00 O ATOM 1795 CB GLU B 23 -7.765 -10.638 18.273 1.00 0.00 C ATOM 1796 CG GLU B 23 -7.112 -9.600 17.359 1.00 0.00 C ATOM 1797 CD GLU B 23 -5.641 -9.936 17.156 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -4.867 -9.666 18.097 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -5.326 -10.491 16.080 1.00 0.00 O ATOM 0 H GLU B 23 -9.684 -9.382 16.854 1.00 0.00 H new ATOM 0 HA GLU B 23 -9.586 -11.218 19.171 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -7.168 -10.730 19.180 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -7.740 -11.607 17.775 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -7.624 -9.577 16.397 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -7.209 -8.606 17.796 1.00 0.00 H new ATOM 1806 N GLY B 24 -10.380 -8.353 19.597 1.00 0.00 N ATOM 1807 CA GLY B 24 -10.732 -7.411 20.655 1.00 0.00 C ATOM 1808 C GLY B 24 -9.808 -6.196 20.687 1.00 0.00 C ATOM 1809 O GLY B 24 -10.265 -5.072 20.475 1.00 0.00 O ATOM 0 H GLY B 24 -10.983 -8.300 18.776 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -11.760 -7.078 20.513 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -10.692 -7.920 21.618 1.00 0.00 H new ATOM 1813 N ASP B 25 -8.506 -6.401 20.916 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.505 -5.338 20.871 1.00 0.00 C ATOM 1815 C ASP B 25 -7.193 -5.055 19.401 1.00 0.00 C ATOM 1816 O ASP B 25 -6.071 -5.237 18.925 1.00 0.00 O ATOM 1817 CB ASP B 25 -6.253 -5.744 21.661 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.197 -4.636 21.728 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.486 -3.516 21.250 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.117 -4.928 22.283 1.00 0.00 O ATOM 0 H ASP B 25 -8.118 -7.318 21.139 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.882 -4.429 21.340 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -6.544 -6.021 22.674 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -5.813 -6.629 21.202 1.00 0.00 H new ATOM 1825 N LYS B 26 -8.219 -4.596 18.685 1.00 0.00 N ATOM 1826 CA LYS B 26 -8.240 -4.465 17.242 1.00 0.00 C ATOM 1827 C LYS B 26 -7.346 -3.342 16.711 1.00 0.00 C ATOM 1828 O LYS B 26 -7.318 -3.108 15.503 1.00 0.00 O ATOM 1829 CB LYS B 26 -9.692 -4.373 16.768 1.00 0.00 C ATOM 1830 CG LYS B 26 -10.419 -3.131 17.282 1.00 0.00 C ATOM 1831 CD LYS B 26 -11.843 -3.083 16.715 1.00 0.00 C ATOM 1832 CE LYS B 26 -12.591 -1.838 17.214 1.00 0.00 C ATOM 1833 NZ LYS B 26 -11.860 -0.586 16.934 1.00 0.00 N ATOM 0 H LYS B 26 -9.091 -4.295 19.120 1.00 0.00 H new ATOM 0 HA LYS B 26 -7.794 -5.361 16.810 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -9.712 -4.372 15.678 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -10.231 -5.262 17.095 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -10.453 -3.145 18.371 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -9.873 -2.234 16.991 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -11.805 -3.077 15.626 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -12.386 -3.981 17.010 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -13.572 -1.795 16.742 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -12.758 -1.925 18.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -12.487 0.227 17.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -11.032 -0.520 17.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -11.545 -0.582 15.943 1.00 0.00 H new ATOM 1847 N HIS B 27 -6.589 -2.690 17.597 1.00 0.00 N ATOM 1848 CA HIS B 27 -5.506 -1.789 17.249 1.00 0.00 C ATOM 1849 C HIS B 27 -4.283 -2.614 16.832 1.00 0.00 C ATOM 1850 O HIS B 27 -3.355 -2.078 16.219 1.00 0.00 O ATOM 1851 CB HIS B 27 -5.174 -0.937 18.485 1.00 0.00 C ATOM 1852 CG HIS B 27 -4.106 0.114 18.300 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -3.409 0.729 19.315 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -3.754 0.735 17.131 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -2.628 1.672 18.759 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -2.802 1.713 17.429 1.00 0.00 N ATOM 0 H HIS B 27 -6.723 -2.782 18.604 1.00 0.00 H new ATOM 0 HA HIS B 27 -5.793 -1.140 16.421 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -6.087 -0.443 18.817 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -4.863 -1.605 19.288 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -3.473 0.509 20.309 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -4.144 0.508 16.150 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.952 2.310 19.309 1.00 0.00 H new ATOM 1864 N THR B 28 -4.284 -3.910 17.165 1.00 0.00 N ATOM 1865 CA THR B 28 -3.177 -4.823 16.968 1.00 0.00 C ATOM 1866 C THR B 28 -3.644 -6.143 16.347 1.00 0.00 C ATOM 1867 O THR B 28 -4.832 -6.464 16.394 1.00 0.00 O ATOM 1868 CB THR B 28 -2.489 -5.075 18.320 1.00 0.00 C ATOM 1869 OG1 THR B 28 -3.328 -5.829 19.172 1.00 0.00 O ATOM 1870 CG2 THR B 28 -2.105 -3.789 19.061 1.00 0.00 C ATOM 0 H THR B 28 -5.093 -4.359 17.595 1.00 0.00 H new ATOM 0 HA THR B 28 -2.468 -4.372 16.273 1.00 0.00 H new ATOM 0 HB THR B 28 -1.575 -5.618 18.081 1.00 0.00 H new ATOM 0 HG1 THR B 28 -4.258 -5.544 19.052 1.00 0.00 H new ATOM 0 HG21 THR B 28 -1.625 -4.043 20.006 1.00 0.00 H new ATOM 0 HG22 THR B 28 -1.416 -3.208 18.448 1.00 0.00 H new ATOM 0 HG23 THR B 28 -3.001 -3.200 19.257 1.00 0.00 H new ATOM 1878 N LEU B 29 -2.709 -6.895 15.760 1.00 0.00 N ATOM 1879 CA LEU B 29 -2.900 -8.277 15.328 1.00 0.00 C ATOM 1880 C LEU B 29 -1.524 -8.929 15.146 1.00 0.00 C ATOM 1881 O LEU B 29 -0.526 -8.245 15.352 1.00 0.00 O ATOM 1882 CB LEU B 29 -3.825 -8.379 14.109 1.00 0.00 C ATOM 1883 CG LEU B 29 -3.558 -7.375 12.980 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.094 -7.341 12.535 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -4.422 -7.724 11.767 1.00 0.00 C ATOM 0 H LEU B 29 -1.770 -6.546 15.568 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.428 -8.842 16.096 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.745 -9.386 13.700 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -4.854 -8.252 14.446 1.00 0.00 H new ATOM 0 HG LEU B 29 -3.807 -6.391 13.378 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.974 -6.611 11.735 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.464 -7.061 13.379 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.800 -8.327 12.174 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -4.231 -7.010 10.966 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -4.177 -8.729 11.423 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.475 -7.683 12.046 1.00 0.00 H new ATOM 1897 N SER B 30 -1.429 -10.219 14.795 1.00 0.00 N ATOM 1898 CA SER B 30 -0.144 -10.917 14.710 1.00 0.00 C ATOM 1899 C SER B 30 0.004 -11.705 13.400 1.00 0.00 C ATOM 1900 O SER B 30 -0.795 -11.583 12.470 1.00 0.00 O ATOM 1901 CB SER B 30 0.032 -11.824 15.939 1.00 0.00 C ATOM 1902 OG SER B 30 1.379 -12.254 16.059 1.00 0.00 O ATOM 0 H SER B 30 -2.234 -10.801 14.564 1.00 0.00 H new ATOM 0 HA SER B 30 0.650 -10.170 14.705 1.00 0.00 H new ATOM 0 HB2 SER B 30 -0.264 -11.286 16.839 1.00 0.00 H new ATOM 0 HB3 SER B 30 -0.625 -12.690 15.855 1.00 0.00 H new ATOM 0 HG SER B 30 1.926 -11.521 16.412 1.00 0.00 H new ATOM 1908 N LYS B 31 1.051 -12.534 13.362 1.00 0.00 N ATOM 1909 CA LYS B 31 1.528 -13.321 12.233 1.00 0.00 C ATOM 1910 C LYS B 31 0.401 -13.982 11.440 1.00 0.00 C ATOM 1911 O LYS B 31 0.315 -13.840 10.218 1.00 0.00 O ATOM 1912 CB LYS B 31 2.583 -14.337 12.713 1.00 0.00 C ATOM 1913 CG LYS B 31 2.238 -15.121 13.993 1.00 0.00 C ATOM 1914 CD LYS B 31 3.416 -16.021 14.391 1.00 0.00 C ATOM 1915 CE LYS B 31 3.207 -16.661 15.769 1.00 0.00 C ATOM 1916 NZ LYS B 31 2.011 -17.518 15.816 1.00 0.00 N ATOM 0 H LYS B 31 1.630 -12.680 14.189 1.00 0.00 H new ATOM 0 HA LYS B 31 2.000 -12.637 11.528 1.00 0.00 H new ATOM 0 HB2 LYS B 31 2.760 -15.053 11.910 1.00 0.00 H new ATOM 0 HB3 LYS B 31 3.520 -13.806 12.879 1.00 0.00 H new ATOM 0 HG2 LYS B 31 2.009 -14.428 14.803 1.00 0.00 H new ATOM 0 HG3 LYS B 31 1.346 -15.726 13.829 1.00 0.00 H new ATOM 0 HD2 LYS B 31 3.544 -16.803 13.643 1.00 0.00 H new ATOM 0 HD3 LYS B 31 4.335 -15.434 14.399 1.00 0.00 H new ATOM 0 HE2 LYS B 31 4.085 -17.253 16.028 1.00 0.00 H new ATOM 0 HE3 LYS B 31 3.118 -15.877 16.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 1.951 -17.980 16.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 1.162 -16.938 15.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 2.074 -18.243 15.073 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.456 -14.728 12.140 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.564 -15.442 11.545 1.00 0.00 C ATOM 1932 C LYS B 32 -2.439 -14.467 10.762 1.00 0.00 C ATOM 1933 O LYS B 32 -2.709 -14.675 9.580 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.341 -16.152 12.666 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.582 -16.908 12.173 1.00 0.00 C ATOM 1936 CD LYS B 32 -3.271 -17.908 11.050 1.00 0.00 C ATOM 1937 CE LYS B 32 -2.268 -19.001 11.446 1.00 0.00 C ATOM 1938 NZ LYS B 32 -2.725 -19.774 12.614 1.00 0.00 N ATOM 0 H LYS B 32 -0.390 -14.848 13.151 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.213 -16.196 10.840 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.675 -16.853 13.169 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -2.647 -15.414 13.408 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.033 -17.440 13.011 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -4.320 -16.189 11.817 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -4.200 -18.380 10.731 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -2.879 -17.363 10.191 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -2.115 -19.675 10.603 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -1.304 -18.544 11.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -2.052 -20.544 12.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -2.782 -19.149 13.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -3.664 -20.176 12.418 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.869 -13.394 11.428 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.764 -12.420 10.837 1.00 0.00 C ATOM 1954 C GLU B 33 -3.082 -11.716 9.667 1.00 0.00 C ATOM 1955 O GLU B 33 -3.736 -11.433 8.674 1.00 0.00 O ATOM 1956 CB GLU B 33 -4.234 -11.402 11.874 1.00 0.00 C ATOM 1957 CG GLU B 33 -5.071 -12.010 13.012 1.00 0.00 C ATOM 1958 CD GLU B 33 -4.256 -12.825 14.013 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -3.092 -12.436 14.258 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -4.802 -13.841 14.494 1.00 0.00 O ATOM 0 H GLU B 33 -2.603 -13.183 12.390 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.642 -12.948 10.465 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.363 -10.906 12.302 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.824 -10.634 11.373 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.582 -11.207 13.543 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.842 -12.648 12.581 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.784 -11.421 9.769 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.044 -10.795 8.676 1.00 0.00 C ATOM 1969 C LEU B 34 -1.027 -11.690 7.434 1.00 0.00 C ATOM 1970 O LEU B 34 -1.387 -11.247 6.340 1.00 0.00 O ATOM 1971 CB LEU B 34 0.378 -10.454 9.130 1.00 0.00 C ATOM 1972 CG LEU B 34 0.406 -9.325 10.172 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.751 -9.360 10.896 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.210 -7.945 9.530 1.00 0.00 C ATOM 0 H LEU B 34 -1.224 -11.607 10.601 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.551 -9.870 8.403 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.845 -11.344 9.551 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.972 -10.161 8.265 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.417 -9.484 10.869 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.785 -8.563 11.639 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.873 -10.323 11.391 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.556 -9.218 10.175 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.237 -7.177 10.303 1.00 0.00 H new ATOM 0 HD22 LEU B 34 1.007 -7.762 8.809 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -0.753 -7.914 9.021 1.00 0.00 H new ATOM 1986 N LYS B 35 -0.617 -12.955 7.576 1.00 0.00 N ATOM 1987 CA LYS B 35 -0.616 -13.857 6.428 1.00 0.00 C ATOM 1988 C LYS B 35 -2.039 -14.044 5.891 1.00 0.00 C ATOM 1989 O LYS B 35 -2.251 -13.995 4.682 1.00 0.00 O ATOM 1990 CB LYS B 35 0.037 -15.199 6.774 1.00 0.00 C ATOM 1991 CG LYS B 35 1.541 -15.031 7.032 1.00 0.00 C ATOM 1992 CD LYS B 35 2.247 -16.376 7.255 1.00 0.00 C ATOM 1993 CE LYS B 35 1.738 -17.146 8.479 1.00 0.00 C ATOM 1994 NZ LYS B 35 1.816 -16.331 9.702 1.00 0.00 N ATOM 0 H LYS B 35 -0.291 -13.366 8.451 1.00 0.00 H new ATOM 0 HA LYS B 35 -0.016 -13.404 5.639 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -0.442 -15.623 7.657 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.119 -15.904 5.957 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.998 -14.519 6.185 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.689 -14.396 7.906 1.00 0.00 H new ATOM 0 HD2 LYS B 35 2.117 -16.996 6.368 1.00 0.00 H new ATOM 0 HD3 LYS B 35 3.317 -16.200 7.367 1.00 0.00 H new ATOM 0 HE2 LYS B 35 0.706 -17.455 8.312 1.00 0.00 H new ATOM 0 HE3 LYS B 35 2.326 -18.055 8.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 1.882 -16.955 10.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 2.658 -15.721 9.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 0.964 -15.740 9.780 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.011 -14.233 6.787 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.426 -14.320 6.442 1.00 0.00 C ATOM 2010 C GLU B 36 -4.850 -13.099 5.615 1.00 0.00 C ATOM 2011 O GLU B 36 -5.418 -13.256 4.539 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.231 -14.470 7.740 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.712 -14.774 7.506 1.00 0.00 C ATOM 2014 CD GLU B 36 -7.488 -14.942 8.812 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -6.994 -14.457 9.854 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -8.577 -15.550 8.741 1.00 0.00 O ATOM 0 H GLU B 36 -2.831 -14.331 7.786 1.00 0.00 H new ATOM 0 HA GLU B 36 -4.620 -15.192 5.817 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -4.794 -15.269 8.339 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -5.144 -13.552 8.321 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -7.158 -13.968 6.923 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -6.804 -15.684 6.913 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.561 -11.890 6.102 1.00 0.00 N ATOM 2024 CA LEU B 37 -4.844 -10.635 5.419 1.00 0.00 C ATOM 2025 C LEU B 37 -4.339 -10.694 3.984 1.00 0.00 C ATOM 2026 O LEU B 37 -5.127 -10.508 3.060 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.204 -9.452 6.164 1.00 0.00 C ATOM 2028 CG LEU B 37 -5.134 -8.840 7.219 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.315 -8.052 8.243 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -6.114 -7.877 6.542 1.00 0.00 C ATOM 0 H LEU B 37 -4.111 -11.758 7.008 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.924 -10.485 5.407 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.286 -9.786 6.646 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.924 -8.683 5.443 1.00 0.00 H new ATOM 0 HG LEU B 37 -5.676 -9.644 7.716 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.983 -7.621 8.989 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.606 -8.719 8.733 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.771 -7.254 7.738 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.774 -7.443 7.293 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.558 -7.082 6.044 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -6.708 -8.420 5.807 1.00 0.00 H new ATOM 2042 N ILE B 38 -3.042 -10.962 3.791 1.00 0.00 N ATOM 2043 CA ILE B 38 -2.488 -11.090 2.447 1.00 0.00 C ATOM 2044 C ILE B 38 -3.301 -12.126 1.662 1.00 0.00 C ATOM 2045 O ILE B 38 -3.881 -11.807 0.630 1.00 0.00 O ATOM 2046 CB ILE B 38 -0.983 -11.432 2.494 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -0.135 -10.356 3.194 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -0.415 -11.744 1.103 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -0.038 -9.011 2.469 1.00 0.00 C ATOM 0 H ILE B 38 -2.366 -11.093 4.543 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.564 -10.134 1.928 1.00 0.00 H new ATOM 0 HB ILE B 38 -0.916 -12.335 3.101 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -0.549 -10.183 4.188 1.00 0.00 H new ATOM 0 HG13 ILE B 38 0.873 -10.747 3.332 1.00 0.00 H new ATOM 0 HG21 ILE B 38 0.646 -11.978 1.187 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -0.943 -12.598 0.678 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -0.545 -10.878 0.454 1.00 0.00 H new ATOM 0 HD11 ILE B 38 0.582 -8.328 3.050 1.00 0.00 H new ATOM 0 HD12 ILE B 38 0.408 -9.159 1.486 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -1.035 -8.587 2.355 1.00 0.00 H new ATOM 2061 N GLN B 39 -3.363 -13.362 2.161 1.00 0.00 N ATOM 2062 CA GLN B 39 -3.955 -14.483 1.446 1.00 0.00 C ATOM 2063 C GLN B 39 -5.393 -14.194 0.991 1.00 0.00 C ATOM 2064 O GLN B 39 -5.749 -14.485 -0.148 1.00 0.00 O ATOM 2065 CB GLN B 39 -3.868 -15.734 2.335 1.00 0.00 C ATOM 2066 CG GLN B 39 -4.169 -17.035 1.574 1.00 0.00 C ATOM 2067 CD GLN B 39 -3.136 -17.343 0.493 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -3.479 -17.547 -0.666 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -1.858 -17.389 0.856 1.00 0.00 N ATOM 0 H GLN B 39 -2.999 -13.610 3.081 1.00 0.00 H new ATOM 0 HA GLN B 39 -3.393 -14.655 0.528 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -2.870 -15.796 2.768 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -4.569 -15.634 3.163 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -4.206 -17.864 2.281 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.156 -16.963 1.117 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -1.597 -17.216 1.827 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -1.138 -17.598 0.164 1.00 0.00 H new ATOM 2078 N LYS B 40 -6.233 -13.661 1.883 1.00 0.00 N ATOM 2079 CA LYS B 40 -7.628 -13.378 1.575 1.00 0.00 C ATOM 2080 C LYS B 40 -7.752 -12.091 0.754 1.00 0.00 C ATOM 2081 O LYS B 40 -8.372 -12.083 -0.307 1.00 0.00 O ATOM 2082 CB LYS B 40 -8.464 -13.230 2.860 1.00 0.00 C ATOM 2083 CG LYS B 40 -9.057 -14.520 3.452 1.00 0.00 C ATOM 2084 CD LYS B 40 -8.097 -15.353 4.308 1.00 0.00 C ATOM 2085 CE LYS B 40 -7.374 -16.454 3.533 1.00 0.00 C ATOM 2086 NZ LYS B 40 -8.287 -17.535 3.122 1.00 0.00 N ATOM 0 H LYS B 40 -5.961 -13.416 2.835 1.00 0.00 H new ATOM 0 HA LYS B 40 -8.007 -14.220 0.996 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -7.838 -12.763 3.621 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -9.284 -12.542 2.655 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -9.923 -14.256 4.060 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -9.420 -15.142 2.634 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -7.356 -14.690 4.755 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -8.656 -15.806 5.127 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -6.901 -16.024 2.650 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -6.578 -16.868 4.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -7.733 -18.366 2.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -8.903 -17.791 3.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -8.870 -17.212 2.324 1.00 0.00 H new ATOM 2100 N GLU B 41 -7.222 -10.984 1.281 1.00 0.00 N ATOM 2101 CA GLU B 41 -7.497 -9.656 0.755 1.00 0.00 C ATOM 2102 C GLU B 41 -6.634 -9.278 -0.449 1.00 0.00 C ATOM 2103 O GLU B 41 -7.020 -8.374 -1.188 1.00 0.00 O ATOM 2104 CB GLU B 41 -7.396 -8.615 1.875 1.00 0.00 C ATOM 2105 CG GLU B 41 -8.281 -8.949 3.088 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.760 -9.080 2.739 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.253 -8.212 1.989 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -10.378 -10.041 3.249 1.00 0.00 O ATOM 0 H GLU B 41 -6.592 -10.989 2.083 1.00 0.00 H new ATOM 0 HA GLU B 41 -8.518 -9.673 0.375 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -6.358 -8.538 2.200 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.680 -7.639 1.483 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -7.936 -9.882 3.534 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -8.160 -8.171 3.842 1.00 0.00 H new ATOM 2115 N LEU B 42 -5.488 -9.934 -0.652 1.00 0.00 N ATOM 2116 CA LEU B 42 -4.703 -9.834 -1.875 1.00 0.00 C ATOM 2117 C LEU B 42 -4.802 -11.174 -2.592 1.00 0.00 C ATOM 2118 O LEU B 42 -3.976 -12.063 -2.399 1.00 0.00 O ATOM 2119 CB LEU B 42 -3.242 -9.464 -1.583 1.00 0.00 C ATOM 2120 CG LEU B 42 -3.062 -8.012 -1.121 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -1.594 -7.806 -0.758 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -3.414 -7.014 -2.227 1.00 0.00 C ATOM 0 H LEU B 42 -5.077 -10.558 0.043 1.00 0.00 H new ATOM 0 HA LEU B 42 -5.095 -9.036 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.852 -10.133 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.647 -9.628 -2.481 1.00 0.00 H new ATOM 0 HG LEU B 42 -3.725 -7.840 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.442 -6.779 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -1.318 -8.491 0.044 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -0.972 -8.001 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -3.273 -5.998 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -2.766 -7.181 -3.088 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -4.454 -7.151 -2.524 1.00 0.00 H new ATOM 2134 N THR B 43 -5.804 -11.311 -3.462 1.00 0.00 N ATOM 2135 CA THR B 43 -6.032 -12.499 -4.266 1.00 0.00 C ATOM 2136 C THR B 43 -5.027 -12.527 -5.423 1.00 0.00 C ATOM 2137 O THR B 43 -5.421 -12.579 -6.588 1.00 0.00 O ATOM 2138 CB THR B 43 -7.485 -12.489 -4.770 1.00 0.00 C ATOM 2139 OG1 THR B 43 -7.704 -11.372 -5.612 1.00 0.00 O ATOM 2140 CG2 THR B 43 -8.487 -12.439 -3.612 1.00 0.00 C ATOM 0 H THR B 43 -6.493 -10.577 -3.626 1.00 0.00 H new ATOM 0 HA THR B 43 -5.884 -13.402 -3.674 1.00 0.00 H new ATOM 0 HB THR B 43 -7.640 -13.414 -5.325 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.069 -11.396 -6.358 1.00 0.00 H new ATOM 0 HG21 THR B 43 -9.502 -12.433 -4.009 1.00 0.00 H new ATOM 0 HG22 THR B 43 -8.351 -13.313 -2.975 1.00 0.00 H new ATOM 0 HG23 THR B 43 -8.321 -11.535 -3.026 1.00 0.00 H new ATOM 2148 N ILE B 44 -3.734 -12.467 -5.108 1.00 0.00 N ATOM 2149 CA ILE B 44 -2.650 -12.448 -6.070 1.00 0.00 C ATOM 2150 C ILE B 44 -2.094 -13.871 -6.124 1.00 0.00 C ATOM 2151 O ILE B 44 -1.015 -14.163 -5.617 1.00 0.00 O ATOM 2152 CB ILE B 44 -1.621 -11.363 -5.687 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -2.299 -9.980 -5.626 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -0.494 -11.304 -6.723 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -1.325 -8.837 -5.316 1.00 0.00 C ATOM 0 H ILE B 44 -3.409 -12.429 -4.142 1.00 0.00 H new ATOM 0 HA ILE B 44 -2.973 -12.172 -7.074 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.212 -11.620 -4.710 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -2.789 -9.781 -6.579 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -3.079 -9.999 -4.865 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.223 -10.534 -6.438 1.00 0.00 H new ATOM 0 HG22 ILE B 44 0.010 -12.270 -6.768 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.911 -11.067 -7.702 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.869 -7.893 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.854 -9.013 -4.349 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.559 -8.792 -6.090 1.00 0.00 H new ATOM 2167 N GLY B 45 -2.860 -14.772 -6.747 1.00 0.00 N ATOM 2168 CA GLY B 45 -2.397 -16.124 -7.024 1.00 0.00 C ATOM 2169 C GLY B 45 -1.147 -16.057 -7.901 1.00 0.00 C ATOM 2170 O GLY B 45 -0.117 -16.660 -7.597 1.00 0.00 O ATOM 0 H GLY B 45 -3.809 -14.582 -7.069 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -2.174 -16.643 -6.092 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -3.179 -16.693 -7.527 1.00 0.00 H new ATOM 2174 N SER B 46 -1.227 -15.268 -8.974 1.00 0.00 N ATOM 2175 CA SER B 46 -0.096 -14.909 -9.805 1.00 0.00 C ATOM 2176 C SER B 46 0.798 -13.944 -9.025 1.00 0.00 C ATOM 2177 O SER B 46 0.773 -12.742 -9.289 1.00 0.00 O ATOM 2178 CB SER B 46 -0.655 -14.257 -11.074 1.00 0.00 C ATOM 2179 OG SER B 46 -1.564 -13.242 -10.691 1.00 0.00 O ATOM 0 H SER B 46 -2.105 -14.855 -9.290 1.00 0.00 H new ATOM 0 HA SER B 46 0.505 -15.776 -10.079 1.00 0.00 H new ATOM 0 HB2 SER B 46 0.153 -13.836 -11.672 1.00 0.00 H new ATOM 0 HB3 SER B 46 -1.156 -15.001 -11.694 1.00 0.00 H new ATOM 0 HG SER B 46 -1.115 -12.609 -10.093 1.00 0.00 H new ATOM 2185 N LYS B 47 1.540 -14.471 -8.047 1.00 0.00 N ATOM 2186 CA LYS B 47 2.461 -13.732 -7.191 1.00 0.00 C ATOM 2187 C LYS B 47 3.424 -12.877 -8.024 1.00 0.00 C ATOM 2188 O LYS B 47 4.450 -13.364 -8.489 1.00 0.00 O ATOM 2189 CB LYS B 47 3.191 -14.717 -6.270 1.00 0.00 C ATOM 2190 CG LYS B 47 2.264 -15.136 -5.123 1.00 0.00 C ATOM 2191 CD LYS B 47 2.794 -16.334 -4.331 1.00 0.00 C ATOM 2192 CE LYS B 47 1.878 -16.642 -3.138 1.00 0.00 C ATOM 2193 NZ LYS B 47 0.492 -16.922 -3.558 1.00 0.00 N ATOM 0 H LYS B 47 1.511 -15.466 -7.824 1.00 0.00 H new ATOM 0 HA LYS B 47 1.904 -13.034 -6.566 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.505 -15.594 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS B 47 4.094 -14.255 -5.871 1.00 0.00 H new ATOM 0 HG2 LYS B 47 2.128 -14.292 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS B 47 1.282 -15.381 -5.528 1.00 0.00 H new ATOM 0 HD2 LYS B 47 2.859 -17.206 -4.981 1.00 0.00 H new ATOM 0 HD3 LYS B 47 3.803 -16.125 -3.977 1.00 0.00 H new ATOM 0 HE2 LYS B 47 2.271 -17.500 -2.592 1.00 0.00 H new ATOM 0 HE3 LYS B 47 1.884 -15.797 -2.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -0.044 -17.304 -2.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 0.044 -16.043 -3.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 0.497 -17.617 -4.331 1.00 0.00 H new ATOM 2207 N LEU B 48 3.057 -11.604 -8.202 1.00 0.00 N ATOM 2208 CA LEU B 48 3.688 -10.636 -9.091 1.00 0.00 C ATOM 2209 C LEU B 48 5.216 -10.697 -9.052 1.00 0.00 C ATOM 2210 O LEU B 48 5.859 -10.784 -10.095 1.00 0.00 O ATOM 2211 CB LEU B 48 3.221 -9.213 -8.737 1.00 0.00 C ATOM 2212 CG LEU B 48 1.709 -8.963 -8.877 1.00 0.00 C ATOM 2213 CD1 LEU B 48 1.394 -7.534 -8.420 1.00 0.00 C ATOM 2214 CD2 LEU B 48 1.213 -9.162 -10.314 1.00 0.00 C ATOM 0 H LEU B 48 2.266 -11.203 -7.698 1.00 0.00 H new ATOM 0 HA LEU B 48 3.380 -10.895 -10.104 1.00 0.00 H new ATOM 0 HB2 LEU B 48 3.515 -8.997 -7.710 1.00 0.00 H new ATOM 0 HB3 LEU B 48 3.750 -8.505 -9.375 1.00 0.00 H new ATOM 0 HG LEU B 48 1.192 -9.692 -8.253 1.00 0.00 H new ATOM 0 HD11 LEU B 48 0.324 -7.349 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU B 48 1.691 -7.411 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU B 48 1.942 -6.825 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU B 48 0.140 -8.974 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU B 48 1.731 -8.469 -10.977 1.00 0.00 H new ATOM 0 HD23 LEU B 48 1.415 -10.185 -10.630 1.00 0.00 H new ATOM 2226 N GLN B 49 5.794 -10.588 -7.854 1.00 0.00 N ATOM 2227 CA GLN B 49 7.223 -10.466 -7.642 1.00 0.00 C ATOM 2228 C GLN B 49 7.479 -10.791 -6.168 1.00 0.00 C ATOM 2229 O GLN B 49 6.545 -10.771 -5.360 1.00 0.00 O ATOM 2230 CB GLN B 49 7.662 -9.054 -8.078 1.00 0.00 C ATOM 2231 CG GLN B 49 9.163 -8.745 -7.970 1.00 0.00 C ATOM 2232 CD GLN B 49 9.461 -7.865 -6.760 1.00 0.00 C ATOM 2233 OE1 GLN B 49 9.131 -8.225 -5.634 1.00 0.00 O ATOM 2234 NE2 GLN B 49 10.034 -6.686 -6.986 1.00 0.00 N ATOM 0 H GLN B 49 5.259 -10.583 -6.986 1.00 0.00 H new ATOM 0 HA GLN B 49 7.819 -11.158 -8.238 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.355 -8.905 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.118 -8.326 -7.476 1.00 0.00 H new ATOM 0 HG2 GLN B 49 9.724 -9.676 -7.892 1.00 0.00 H new ATOM 0 HG3 GLN B 49 9.500 -8.245 -8.878 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.295 -6.420 -7.935 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.212 -6.048 -6.210 1.00 0.00 H new ATOM 2243 N ASP B 50 8.731 -11.138 -5.854 1.00 0.00 N ATOM 2244 CA ASP B 50 9.226 -11.660 -4.583 1.00 0.00 C ATOM 2245 C ASP B 50 8.555 -11.052 -3.353 1.00 0.00 C ATOM 2246 O ASP B 50 8.271 -11.779 -2.407 1.00 0.00 O ATOM 2247 CB ASP B 50 10.742 -11.469 -4.472 1.00 0.00 C ATOM 2248 CG ASP B 50 11.507 -12.090 -5.637 1.00 0.00 C ATOM 2249 OD1 ASP B 50 11.312 -11.591 -6.768 1.00 0.00 O ATOM 2250 OD2 ASP B 50 12.262 -13.052 -5.378 1.00 0.00 O ATOM 0 H ASP B 50 9.482 -11.053 -6.539 1.00 0.00 H new ATOM 0 HA ASP B 50 8.972 -12.720 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP B 50 10.966 -10.403 -4.424 1.00 0.00 H new ATOM 0 HB3 ASP B 50 11.091 -11.910 -3.539 1.00 0.00 H new ATOM 2255 N ALA B 51 8.326 -9.736 -3.357 1.00 0.00 N ATOM 2256 CA ALA B 51 7.720 -8.967 -2.275 1.00 0.00 C ATOM 2257 C ALA B 51 6.732 -9.766 -1.425 1.00 0.00 C ATOM 2258 O ALA B 51 6.898 -9.850 -0.211 1.00 0.00 O ATOM 2259 CB ALA B 51 6.996 -7.768 -2.879 1.00 0.00 C ATOM 0 H ALA B 51 8.572 -9.152 -4.156 1.00 0.00 H new ATOM 0 HA ALA B 51 8.528 -8.665 -1.609 1.00 0.00 H new ATOM 0 HB1 ALA B 51 6.537 -7.182 -2.083 1.00 0.00 H new ATOM 0 HB2 ALA B 51 7.709 -7.148 -3.421 1.00 0.00 H new ATOM 0 HB3 ALA B 51 6.224 -8.117 -3.565 1.00 0.00 H new ATOM 2265 N GLU B 52 5.695 -10.335 -2.049 1.00 0.00 N ATOM 2266 CA GLU B 52 4.640 -11.021 -1.314 1.00 0.00 C ATOM 2267 C GLU B 52 5.166 -12.293 -0.653 1.00 0.00 C ATOM 2268 O GLU B 52 4.840 -12.588 0.496 1.00 0.00 O ATOM 2269 CB GLU B 52 3.444 -11.296 -2.236 1.00 0.00 C ATOM 2270 CG GLU B 52 2.202 -11.672 -1.416 1.00 0.00 C ATOM 2271 CD GLU B 52 0.976 -11.853 -2.304 1.00 0.00 C ATOM 2272 OE1 GLU B 52 0.361 -10.816 -2.632 1.00 0.00 O ATOM 2273 OE2 GLU B 52 0.688 -13.020 -2.642 1.00 0.00 O ATOM 0 H GLU B 52 5.568 -10.331 -3.061 1.00 0.00 H new ATOM 0 HA GLU B 52 4.294 -10.373 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU B 52 3.234 -10.413 -2.840 1.00 0.00 H new ATOM 0 HB3 GLU B 52 3.689 -12.104 -2.926 1.00 0.00 H new ATOM 0 HG2 GLU B 52 2.393 -12.594 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU B 52 2.005 -10.896 -0.677 1.00 0.00 H new ATOM 2280 N ILE B 53 5.993 -13.041 -1.382 1.00 0.00 N ATOM 2281 CA ILE B 53 6.585 -14.276 -0.908 1.00 0.00 C ATOM 2282 C ILE B 53 7.424 -13.928 0.325 1.00 0.00 C ATOM 2283 O ILE B 53 7.266 -14.509 1.399 1.00 0.00 O ATOM 2284 CB ILE B 53 7.447 -14.916 -2.017 1.00 0.00 C ATOM 2285 CG1 ILE B 53 6.714 -15.192 -3.347 1.00 0.00 C ATOM 2286 CG2 ILE B 53 8.008 -16.252 -1.508 1.00 0.00 C ATOM 2287 CD1 ILE B 53 6.205 -13.979 -4.134 1.00 0.00 C ATOM 0 H ILE B 53 6.270 -12.796 -2.332 1.00 0.00 H new ATOM 0 HA ILE B 53 5.819 -15.005 -0.644 1.00 0.00 H new ATOM 0 HB ILE B 53 8.222 -14.181 -2.235 1.00 0.00 H new ATOM 0 HG12 ILE B 53 7.388 -15.755 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE B 53 5.862 -15.838 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE B 53 8.618 -16.710 -2.286 1.00 0.00 H new ATOM 0 HG22 ILE B 53 8.620 -16.076 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE B 53 7.184 -16.919 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE B 53 5.711 -14.317 -5.045 1.00 0.00 H new ATOM 0 HD12 ILE B 53 5.496 -13.420 -3.523 1.00 0.00 H new ATOM 0 HD13 ILE B 53 7.045 -13.336 -4.395 1.00 0.00 H new ATOM 2299 N VAL B 54 8.303 -12.937 0.161 1.00 0.00 N ATOM 2300 CA VAL B 54 9.158 -12.432 1.216 1.00 0.00 C ATOM 2301 C VAL B 54 8.303 -12.028 2.412 1.00 0.00 C ATOM 2302 O VAL B 54 8.559 -12.519 3.500 1.00 0.00 O ATOM 2303 CB VAL B 54 10.053 -11.297 0.692 1.00 0.00 C ATOM 2304 CG1 VAL B 54 10.869 -10.650 1.819 1.00 0.00 C ATOM 2305 CG2 VAL B 54 11.030 -11.867 -0.343 1.00 0.00 C ATOM 0 H VAL B 54 8.436 -12.459 -0.730 1.00 0.00 H new ATOM 0 HA VAL B 54 9.837 -13.214 1.556 1.00 0.00 H new ATOM 0 HB VAL B 54 9.406 -10.538 0.251 1.00 0.00 H new ATOM 0 HG11 VAL B 54 11.488 -9.853 1.408 1.00 0.00 H new ATOM 0 HG12 VAL B 54 10.192 -10.235 2.566 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.507 -11.402 2.284 1.00 0.00 H new ATOM 0 HG21 VAL B 54 11.668 -11.068 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL B 54 11.647 -12.635 0.123 1.00 0.00 H new ATOM 0 HG23 VAL B 54 10.470 -12.304 -1.170 1.00 0.00 H new ATOM 2315 N LYS B 55 7.284 -11.183 2.232 1.00 0.00 N ATOM 2316 CA LYS B 55 6.377 -10.796 3.309 1.00 0.00 C ATOM 2317 C LYS B 55 5.844 -12.027 4.043 1.00 0.00 C ATOM 2318 O LYS B 55 5.979 -12.120 5.262 1.00 0.00 O ATOM 2319 CB LYS B 55 5.230 -9.924 2.769 1.00 0.00 C ATOM 2320 CG LYS B 55 5.304 -8.447 3.187 1.00 0.00 C ATOM 2321 CD LYS B 55 6.427 -7.622 2.540 1.00 0.00 C ATOM 2322 CE LYS B 55 7.831 -7.814 3.132 1.00 0.00 C ATOM 2323 NZ LYS B 55 7.858 -7.610 4.593 1.00 0.00 N ATOM 0 H LYS B 55 7.067 -10.750 1.335 1.00 0.00 H new ATOM 0 HA LYS B 55 6.937 -10.200 4.030 1.00 0.00 H new ATOM 0 HB2 LYS B 55 5.228 -9.981 1.681 1.00 0.00 H new ATOM 0 HB3 LYS B 55 4.282 -10.339 3.112 1.00 0.00 H new ATOM 0 HG2 LYS B 55 4.350 -7.975 2.951 1.00 0.00 H new ATOM 0 HG3 LYS B 55 5.423 -8.401 4.269 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.465 -7.867 1.479 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.164 -6.567 2.614 1.00 0.00 H new ATOM 0 HE2 LYS B 55 8.185 -8.819 2.902 1.00 0.00 H new ATOM 0 HE3 LYS B 55 8.521 -7.116 2.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 8.722 -7.094 4.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 7.024 -7.059 4.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 7.847 -8.533 5.073 1.00 0.00 H new ATOM 2337 N LEU B 56 5.238 -12.966 3.309 1.00 0.00 N ATOM 2338 CA LEU B 56 4.609 -14.142 3.901 1.00 0.00 C ATOM 2339 C LEU B 56 5.585 -14.916 4.795 1.00 0.00 C ATOM 2340 O LEU B 56 5.209 -15.330 5.889 1.00 0.00 O ATOM 2341 CB LEU B 56 4.013 -15.038 2.804 1.00 0.00 C ATOM 2342 CG LEU B 56 2.748 -14.454 2.146 1.00 0.00 C ATOM 2343 CD1 LEU B 56 2.439 -15.234 0.863 1.00 0.00 C ATOM 2344 CD2 LEU B 56 1.533 -14.523 3.079 1.00 0.00 C ATOM 0 H LEU B 56 5.172 -12.929 2.292 1.00 0.00 H new ATOM 0 HA LEU B 56 3.795 -13.805 4.543 1.00 0.00 H new ATOM 0 HB2 LEU B 56 4.767 -15.206 2.035 1.00 0.00 H new ATOM 0 HB3 LEU B 56 3.773 -16.011 3.233 1.00 0.00 H new ATOM 0 HG LEU B 56 2.942 -13.405 1.923 1.00 0.00 H new ATOM 0 HD11 LEU B 56 1.544 -14.824 0.394 1.00 0.00 H new ATOM 0 HD12 LEU B 56 3.280 -15.150 0.175 1.00 0.00 H new ATOM 0 HD13 LEU B 56 2.272 -16.283 1.106 1.00 0.00 H new ATOM 0 HD21 LEU B 56 0.663 -14.101 2.576 1.00 0.00 H new ATOM 0 HD22 LEU B 56 1.333 -15.562 3.339 1.00 0.00 H new ATOM 0 HD23 LEU B 56 1.738 -13.955 3.986 1.00 0.00 H new ATOM 2356 N MET B 57 6.830 -15.108 4.349 1.00 0.00 N ATOM 2357 CA MET B 57 7.848 -15.792 5.143 1.00 0.00 C ATOM 2358 C MET B 57 8.381 -14.883 6.259 1.00 0.00 C ATOM 2359 O MET B 57 8.273 -15.210 7.442 1.00 0.00 O ATOM 2360 CB MET B 57 8.956 -16.321 4.216 1.00 0.00 C ATOM 2361 CG MET B 57 8.827 -17.830 3.936 1.00 0.00 C ATOM 2362 SD MET B 57 7.190 -18.558 3.622 1.00 0.00 S ATOM 2363 CE MET B 57 6.695 -17.743 2.094 1.00 0.00 C ATOM 0 H MET B 57 7.156 -14.795 3.434 1.00 0.00 H new ATOM 0 HA MET B 57 7.404 -16.651 5.645 1.00 0.00 H new ATOM 0 HB2 MET B 57 8.925 -15.777 3.272 1.00 0.00 H new ATOM 0 HB3 MET B 57 9.928 -16.121 4.667 1.00 0.00 H new ATOM 0 HG2 MET B 57 9.453 -18.054 3.072 1.00 0.00 H new ATOM 0 HG3 MET B 57 9.258 -18.356 4.788 1.00 0.00 H new ATOM 0 HE1 MET B 57 5.720 -17.276 2.230 1.00 0.00 H new ATOM 0 HE2 MET B 57 7.429 -16.981 1.834 1.00 0.00 H new ATOM 0 HE3 MET B 57 6.636 -18.479 1.292 1.00 0.00 H new ATOM 2373 N ASP B 58 8.951 -13.737 5.877 1.00 0.00 N ATOM 2374 CA ASP B 58 9.504 -12.708 6.754 1.00 0.00 C ATOM 2375 C ASP B 58 8.620 -12.481 7.972 1.00 0.00 C ATOM 2376 O ASP B 58 9.129 -12.393 9.084 1.00 0.00 O ATOM 2377 CB ASP B 58 9.670 -11.388 5.993 1.00 0.00 C ATOM 2378 CG ASP B 58 10.114 -10.256 6.914 1.00 0.00 C ATOM 2379 OD1 ASP B 58 11.263 -10.336 7.400 1.00 0.00 O ATOM 2380 OD2 ASP B 58 9.292 -9.335 7.117 1.00 0.00 O ATOM 0 H ASP B 58 9.043 -13.491 4.891 1.00 0.00 H new ATOM 0 HA ASP B 58 10.479 -13.058 7.094 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.403 -11.517 5.196 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.726 -11.121 5.518 1.00 0.00 H new ATOM 2385 N ASP B 59 7.304 -12.416 7.758 1.00 0.00 N ATOM 2386 CA ASP B 59 6.295 -12.275 8.796 1.00 0.00 C ATOM 2387 C ASP B 59 6.627 -13.084 10.050 1.00 0.00 C ATOM 2388 O ASP B 59 6.563 -12.544 11.154 1.00 0.00 O ATOM 2389 CB ASP B 59 4.962 -12.768 8.229 1.00 0.00 C ATOM 2390 CG ASP B 59 3.860 -12.730 9.270 1.00 0.00 C ATOM 2391 OD1 ASP B 59 3.375 -11.610 9.530 1.00 0.00 O ATOM 2392 OD2 ASP B 59 3.535 -13.820 9.790 1.00 0.00 O ATOM 0 H ASP B 59 6.903 -12.462 6.821 1.00 0.00 H new ATOM 0 HA ASP B 59 6.251 -11.226 9.088 1.00 0.00 H new ATOM 0 HB2 ASP B 59 4.679 -12.150 7.377 1.00 0.00 H new ATOM 0 HB3 ASP B 59 5.078 -13.787 7.860 1.00 0.00 H new ATOM 2397 N LEU B 60 6.973 -14.364 9.895 1.00 0.00 N ATOM 2398 CA LEU B 60 7.238 -15.223 11.041 1.00 0.00 C ATOM 2399 C LEU B 60 8.372 -14.636 11.883 1.00 0.00 C ATOM 2400 O LEU B 60 8.248 -14.526 13.101 1.00 0.00 O ATOM 2401 CB LEU B 60 7.571 -16.655 10.592 1.00 0.00 C ATOM 2402 CG LEU B 60 6.375 -17.516 10.138 1.00 0.00 C ATOM 2403 CD1 LEU B 60 5.317 -17.664 11.237 1.00 0.00 C ATOM 2404 CD2 LEU B 60 5.711 -17.023 8.849 1.00 0.00 C ATOM 0 H LEU B 60 7.075 -14.823 8.990 1.00 0.00 H new ATOM 0 HA LEU B 60 6.338 -15.272 11.654 1.00 0.00 H new ATOM 0 HB2 LEU B 60 8.286 -16.600 9.771 1.00 0.00 H new ATOM 0 HB3 LEU B 60 8.069 -17.166 11.416 1.00 0.00 H new ATOM 0 HG LEU B 60 6.809 -18.493 9.926 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.495 -18.278 10.870 1.00 0.00 H new ATOM 0 HD12 LEU B 60 5.764 -18.139 12.110 1.00 0.00 H new ATOM 0 HD13 LEU B 60 4.939 -16.680 11.513 1.00 0.00 H new ATOM 0 HD21 LEU B 60 4.879 -17.679 8.594 1.00 0.00 H new ATOM 0 HD22 LEU B 60 5.341 -16.008 8.995 1.00 0.00 H new ATOM 0 HD23 LEU B 60 6.440 -17.030 8.039 1.00 0.00 H new ATOM 2416 N ASP B 61 9.463 -14.229 11.230 1.00 0.00 N ATOM 2417 CA ASP B 61 10.603 -13.621 11.903 1.00 0.00 C ATOM 2418 C ASP B 61 10.231 -12.248 12.464 1.00 0.00 C ATOM 2419 O ASP B 61 10.584 -11.920 13.592 1.00 0.00 O ATOM 2420 CB ASP B 61 11.788 -13.514 10.939 1.00 0.00 C ATOM 2421 CG ASP B 61 12.992 -12.883 11.628 1.00 0.00 C ATOM 2422 OD1 ASP B 61 13.655 -13.616 12.393 1.00 0.00 O ATOM 2423 OD2 ASP B 61 13.220 -11.678 11.386 1.00 0.00 O ATOM 0 H ASP B 61 9.577 -14.314 10.220 1.00 0.00 H new ATOM 0 HA ASP B 61 10.894 -14.256 12.740 1.00 0.00 H new ATOM 0 HB2 ASP B 61 12.053 -14.505 10.570 1.00 0.00 H new ATOM 0 HB3 ASP B 61 11.505 -12.916 10.073 1.00 0.00 H new ATOM 2428 N ARG B 62 9.521 -11.442 11.672 1.00 0.00 N ATOM 2429 CA ARG B 62 9.114 -10.098 12.047 1.00 0.00 C ATOM 2430 C ARG B 62 8.310 -10.136 13.349 1.00 0.00 C ATOM 2431 O ARG B 62 8.534 -9.332 14.251 1.00 0.00 O ATOM 2432 CB ARG B 62 8.307 -9.458 10.902 1.00 0.00 C ATOM 2433 CG ARG B 62 8.219 -7.941 11.096 1.00 0.00 C ATOM 2434 CD ARG B 62 7.419 -7.224 10.002 1.00 0.00 C ATOM 2435 NE ARG B 62 5.970 -7.331 10.239 1.00 0.00 N ATOM 2436 CZ ARG B 62 5.071 -6.340 10.097 1.00 0.00 C ATOM 2437 NH1 ARG B 62 5.405 -5.154 9.578 1.00 0.00 N ATOM 2438 NH2 ARG B 62 3.808 -6.538 10.483 1.00 0.00 N ATOM 0 H ARG B 62 9.211 -11.714 10.739 1.00 0.00 H new ATOM 0 HA ARG B 62 9.998 -9.484 12.220 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.779 -9.682 9.946 1.00 0.00 H new ATOM 0 HB3 ARG B 62 7.305 -9.886 10.871 1.00 0.00 H new ATOM 0 HG2 ARG B 62 7.761 -7.733 12.063 1.00 0.00 H new ATOM 0 HG3 ARG B 62 9.227 -7.528 11.125 1.00 0.00 H new ATOM 0 HD2 ARG B 62 7.707 -6.173 9.968 1.00 0.00 H new ATOM 0 HD3 ARG B 62 7.663 -7.653 9.030 1.00 0.00 H new ATOM 0 HE ARG B 62 5.615 -8.239 10.538 1.00 0.00 H new ATOM 0 HH11 ARG B 62 6.364 -4.981 9.277 1.00 0.00 H new ATOM 0 HH12 ARG B 62 4.701 -4.422 9.483 1.00 0.00 H new ATOM 0 HH21 ARG B 62 3.531 -7.435 10.882 1.00 0.00 H new ATOM 0 HH22 ARG B 62 3.120 -5.792 10.379 1.00 0.00 H new ATOM 2452 N ASN B 63 7.356 -11.067 13.430 1.00 0.00 N ATOM 2453 CA ASN B 63 6.438 -11.161 14.554 1.00 0.00 C ATOM 2454 C ASN B 63 7.051 -11.954 15.700 1.00 0.00 C ATOM 2455 O ASN B 63 7.056 -11.477 16.833 1.00 0.00 O ATOM 2456 CB ASN B 63 5.130 -11.850 14.144 1.00 0.00 C ATOM 2457 CG ASN B 63 4.223 -10.982 13.280 1.00 0.00 C ATOM 2458 OD1 ASN B 63 3.189 -10.504 13.734 1.00 0.00 O ATOM 2459 ND2 ASN B 63 4.575 -10.812 12.012 1.00 0.00 N ATOM 0 H ASN B 63 7.203 -11.776 12.713 1.00 0.00 H new ATOM 0 HA ASN B 63 6.234 -10.141 14.878 1.00 0.00 H new ATOM 0 HB2 ASN B 63 5.367 -12.765 13.601 1.00 0.00 H new ATOM 0 HB3 ASN B 63 4.588 -12.144 15.043 1.00 0.00 H new ATOM 0 HD21 ASN B 63 3.979 -10.271 11.385 1.00 0.00 H new ATOM 0 HD22 ASN B 63 5.442 -11.222 11.664 1.00 0.00 H new ATOM 2466 N LYS B 64 7.515 -13.176 15.430 1.00 0.00 N ATOM 2467 CA LYS B 64 7.851 -14.177 16.437 1.00 0.00 C ATOM 2468 C LYS B 64 6.557 -14.545 17.171 1.00 0.00 C ATOM 2469 O LYS B 64 5.914 -15.529 16.819 1.00 0.00 O ATOM 2470 CB LYS B 64 8.998 -13.751 17.375 1.00 0.00 C ATOM 2471 CG LYS B 64 10.301 -13.382 16.654 1.00 0.00 C ATOM 2472 CD LYS B 64 10.884 -14.565 15.867 1.00 0.00 C ATOM 2473 CE LYS B 64 12.298 -14.267 15.352 1.00 0.00 C ATOM 2474 NZ LYS B 64 13.284 -14.184 16.444 1.00 0.00 N ATOM 0 H LYS B 64 7.671 -13.503 14.476 1.00 0.00 H new ATOM 0 HA LYS B 64 8.257 -15.063 15.950 1.00 0.00 H new ATOM 0 HB2 LYS B 64 8.669 -12.896 17.966 1.00 0.00 H new ATOM 0 HB3 LYS B 64 9.201 -14.563 18.074 1.00 0.00 H new ATOM 0 HG2 LYS B 64 10.115 -12.551 15.973 1.00 0.00 H new ATOM 0 HG3 LYS B 64 11.033 -13.038 17.384 1.00 0.00 H new ATOM 0 HD2 LYS B 64 10.908 -15.449 16.505 1.00 0.00 H new ATOM 0 HD3 LYS B 64 10.232 -14.798 15.025 1.00 0.00 H new ATOM 0 HE2 LYS B 64 12.599 -15.046 14.652 1.00 0.00 H new ATOM 0 HE3 LYS B 64 12.291 -13.327 14.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 14.245 -14.185 16.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 13.133 -13.307 16.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 13.171 -15.002 17.077 1.00 0.00 H new ATOM 2488 N ASP B 65 6.138 -13.718 18.136 1.00 0.00 N ATOM 2489 CA ASP B 65 4.832 -13.790 18.794 1.00 0.00 C ATOM 2490 C ASP B 65 4.353 -12.393 19.208 1.00 0.00 C ATOM 2491 O ASP B 65 3.516 -12.257 20.098 1.00 0.00 O ATOM 2492 CB ASP B 65 4.889 -14.735 20.007 1.00 0.00 C ATOM 2493 CG ASP B 65 5.073 -16.196 19.610 1.00 0.00 C ATOM 2494 OD1 ASP B 65 4.076 -16.789 19.144 1.00 0.00 O ATOM 2495 OD2 ASP B 65 6.205 -16.696 19.794 1.00 0.00 O ATOM 0 H ASP B 65 6.718 -12.957 18.490 1.00 0.00 H new ATOM 0 HA ASP B 65 4.112 -14.194 18.083 1.00 0.00 H new ATOM 0 HB2 ASP B 65 5.710 -14.434 20.658 1.00 0.00 H new ATOM 0 HB3 ASP B 65 3.970 -14.633 20.585 1.00 0.00 H new ATOM 2500 N GLN B 66 4.879 -11.342 18.576 1.00 0.00 N ATOM 2501 CA GLN B 66 4.484 -9.972 18.848 1.00 0.00 C ATOM 2502 C GLN B 66 3.145 -9.685 18.173 1.00 0.00 C ATOM 2503 O GLN B 66 2.884 -10.150 17.064 1.00 0.00 O ATOM 2504 CB GLN B 66 5.547 -9.007 18.310 1.00 0.00 C ATOM 2505 CG GLN B 66 6.885 -9.127 19.053 1.00 0.00 C ATOM 2506 CD GLN B 66 7.989 -8.421 18.274 1.00 0.00 C ATOM 2507 OE1 GLN B 66 8.438 -7.342 18.646 1.00 0.00 O ATOM 2508 NE2 GLN B 66 8.417 -9.031 17.176 1.00 0.00 N ATOM 0 H GLN B 66 5.597 -11.426 17.856 1.00 0.00 H new ATOM 0 HA GLN B 66 4.387 -9.833 19.925 1.00 0.00 H new ATOM 0 HB2 GLN B 66 5.706 -9.202 17.249 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.180 -7.984 18.394 1.00 0.00 H new ATOM 0 HG2 GLN B 66 6.797 -8.690 20.048 1.00 0.00 H new ATOM 0 HG3 GLN B 66 7.141 -10.178 19.188 1.00 0.00 H new ATOM 0 HE21 GLN B 66 8.017 -9.928 16.902 1.00 0.00 H new ATOM 0 HE22 GLN B 66 9.146 -8.603 16.606 1.00 0.00 H new ATOM 2517 N GLU B 67 2.315 -8.892 18.846 1.00 0.00 N ATOM 2518 CA GLU B 67 1.109 -8.313 18.282 1.00 0.00 C ATOM 2519 C GLU B 67 1.524 -6.975 17.667 1.00 0.00 C ATOM 2520 O GLU B 67 1.840 -6.038 18.398 1.00 0.00 O ATOM 2521 CB GLU B 67 0.071 -8.134 19.398 1.00 0.00 C ATOM 2522 CG GLU B 67 -0.421 -9.485 19.944 1.00 0.00 C ATOM 2523 CD GLU B 67 -1.388 -10.215 19.015 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -1.835 -9.589 18.031 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -1.644 -11.407 19.293 1.00 0.00 O ATOM 0 H GLU B 67 2.470 -8.631 19.820 1.00 0.00 H new ATOM 0 HA GLU B 67 0.654 -8.946 17.520 1.00 0.00 H new ATOM 0 HB2 GLU B 67 0.507 -7.551 20.209 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.777 -7.565 19.017 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.441 -10.126 20.130 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.910 -9.321 20.904 1.00 0.00 H new ATOM 2532 N VAL B 68 1.559 -6.885 16.338 1.00 0.00 N ATOM 2533 CA VAL B 68 1.953 -5.676 15.638 1.00 0.00 C ATOM 2534 C VAL B 68 0.767 -4.711 15.668 1.00 0.00 C ATOM 2535 O VAL B 68 -0.378 -5.144 15.531 1.00 0.00 O ATOM 2536 CB VAL B 68 2.410 -5.992 14.198 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.489 -7.079 14.173 1.00 0.00 C ATOM 2538 CG2 VAL B 68 1.287 -6.356 13.222 1.00 0.00 C ATOM 0 H VAL B 68 1.312 -7.657 15.718 1.00 0.00 H new ATOM 0 HA VAL B 68 2.809 -5.213 16.129 1.00 0.00 H new ATOM 0 HB VAL B 68 2.823 -5.048 13.843 1.00 0.00 H new ATOM 0 HG11 VAL B 68 3.785 -7.274 13.142 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.356 -6.744 14.743 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.095 -7.993 14.616 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.711 -6.560 12.239 1.00 0.00 H new ATOM 0 HG22 VAL B 68 0.764 -7.242 13.583 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.585 -5.525 13.149 1.00 0.00 H new ATOM 2548 N ASN B 69 1.030 -3.415 15.864 1.00 0.00 N ATOM 2549 CA ASN B 69 -0.017 -2.399 15.824 1.00 0.00 C ATOM 2550 C ASN B 69 -0.336 -2.009 14.383 1.00 0.00 C ATOM 2551 O ASN B 69 0.438 -2.299 13.470 1.00 0.00 O ATOM 2552 CB ASN B 69 0.344 -1.165 16.669 1.00 0.00 C ATOM 2553 CG ASN B 69 1.025 -0.062 15.859 1.00 0.00 C ATOM 2554 OD1 ASN B 69 0.377 0.866 15.385 1.00 0.00 O ATOM 2555 ND2 ASN B 69 2.333 -0.159 15.661 1.00 0.00 N ATOM 0 H ASN B 69 1.963 -3.048 16.052 1.00 0.00 H new ATOM 0 HA ASN B 69 -0.913 -2.835 16.267 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -0.562 -0.766 17.124 1.00 0.00 H new ATOM 0 HB3 ASN B 69 1.002 -1.469 17.483 1.00 0.00 H new ATOM 0 HD21 ASN B 69 2.818 0.546 15.106 1.00 0.00 H new ATOM 0 HD22 ASN B 69 2.853 -0.938 16.064 1.00 0.00 H new ATOM 2562 N PHE B 70 -1.451 -1.295 14.209 1.00 0.00 N ATOM 2563 CA PHE B 70 -1.856 -0.670 12.956 1.00 0.00 C ATOM 2564 C PHE B 70 -0.666 -0.206 12.109 1.00 0.00 C ATOM 2565 O PHE B 70 -0.480 -0.708 11.006 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.829 0.478 13.244 1.00 0.00 C ATOM 2567 CG PHE B 70 -3.303 1.212 12.004 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -4.107 0.548 11.059 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.932 2.552 11.785 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -4.583 1.234 9.929 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -3.396 3.233 10.648 1.00 0.00 C ATOM 2572 CZ PHE B 70 -4.230 2.580 9.725 1.00 0.00 C ATOM 0 H PHE B 70 -2.116 -1.133 14.965 1.00 0.00 H new ATOM 0 HA PHE B 70 -2.364 -1.425 12.356 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.696 0.082 13.772 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.346 1.190 13.913 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.359 -0.492 11.203 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -2.290 3.057 12.492 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -5.219 0.728 9.218 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -3.111 4.262 10.483 1.00 0.00 H new ATOM 0 HZ PHE B 70 -4.599 3.111 8.860 1.00 0.00 H new ATOM 2582 N GLN B 71 0.175 0.710 12.598 1.00 0.00 N ATOM 2583 CA GLN B 71 1.249 1.252 11.767 1.00 0.00 C ATOM 2584 C GLN B 71 2.233 0.164 11.311 1.00 0.00 C ATOM 2585 O GLN B 71 2.782 0.250 10.215 1.00 0.00 O ATOM 2586 CB GLN B 71 1.982 2.396 12.479 1.00 0.00 C ATOM 2587 CG GLN B 71 2.846 3.230 11.513 1.00 0.00 C ATOM 2588 CD GLN B 71 2.005 4.102 10.589 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.460 5.114 11.015 1.00 0.00 O ATOM 2590 NE2 GLN B 71 1.910 3.739 9.312 1.00 0.00 N ATOM 0 H GLN B 71 0.134 1.085 13.546 1.00 0.00 H new ATOM 0 HA GLN B 71 0.781 1.658 10.870 1.00 0.00 H new ATOM 0 HB2 GLN B 71 1.253 3.046 12.963 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.615 1.985 13.266 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.523 3.862 12.088 1.00 0.00 H new ATOM 0 HG3 GLN B 71 3.465 2.562 10.914 1.00 0.00 H new ATOM 0 HE21 GLN B 71 2.375 2.891 8.987 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.372 4.309 8.659 1.00 0.00 H new ATOM 2599 N GLU B 72 2.476 -0.860 12.130 1.00 0.00 N ATOM 2600 CA GLU B 72 3.360 -1.958 11.758 1.00 0.00 C ATOM 2601 C GLU B 72 2.685 -2.847 10.709 1.00 0.00 C ATOM 2602 O GLU B 72 3.337 -3.312 9.768 1.00 0.00 O ATOM 2603 CB GLU B 72 3.733 -2.757 13.003 1.00 0.00 C ATOM 2604 CG GLU B 72 4.667 -1.991 13.944 1.00 0.00 C ATOM 2605 CD GLU B 72 4.720 -2.676 15.305 1.00 0.00 C ATOM 2606 OE1 GLU B 72 3.718 -2.532 16.042 1.00 0.00 O ATOM 2607 OE2 GLU B 72 5.738 -3.347 15.573 1.00 0.00 O ATOM 0 H GLU B 72 2.068 -0.949 13.061 1.00 0.00 H new ATOM 0 HA GLU B 72 4.274 -1.558 11.318 1.00 0.00 H new ATOM 0 HB2 GLU B 72 2.824 -3.027 13.541 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.213 -3.688 12.701 1.00 0.00 H new ATOM 0 HG2 GLU B 72 5.668 -1.942 13.514 1.00 0.00 H new ATOM 0 HG3 GLU B 72 4.318 -0.965 14.059 1.00 0.00 H new ATOM 2614 N TYR B 73 1.377 -3.079 10.844 1.00 0.00 N ATOM 2615 CA TYR B 73 0.597 -3.721 9.792 1.00 0.00 C ATOM 2616 C TYR B 73 0.753 -2.917 8.493 1.00 0.00 C ATOM 2617 O TYR B 73 1.103 -3.465 7.448 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.877 -3.863 10.214 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.907 -3.639 9.115 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.186 -4.651 8.177 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.596 -2.412 9.034 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.181 -4.452 7.202 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.557 -2.200 8.032 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.883 -3.235 7.143 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.908 -3.082 6.256 1.00 0.00 O ATOM 0 H TYR B 73 0.839 -2.830 11.674 1.00 0.00 H new ATOM 0 HA TYR B 73 0.969 -4.731 9.619 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -1.023 -4.862 10.624 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -1.074 -3.156 11.020 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.636 -5.580 8.206 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.383 -1.629 9.747 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.406 -5.237 6.496 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.045 -1.240 7.946 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.522 -2.391 6.582 1.00 0.00 H new ATOM 2635 N ILE B 74 0.536 -1.603 8.566 1.00 0.00 N ATOM 2636 CA ILE B 74 0.731 -0.711 7.435 1.00 0.00 C ATOM 2637 C ILE B 74 2.158 -0.855 6.907 1.00 0.00 C ATOM 2638 O ILE B 74 2.352 -0.870 5.698 1.00 0.00 O ATOM 2639 CB ILE B 74 0.416 0.748 7.809 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.044 0.996 8.234 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.758 1.662 6.640 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.059 0.907 7.089 1.00 0.00 C ATOM 0 H ILE B 74 0.220 -1.132 9.414 1.00 0.00 H new ATOM 0 HA ILE B 74 0.035 -0.992 6.645 1.00 0.00 H new ATOM 0 HB ILE B 74 1.031 0.970 8.681 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -1.315 0.270 9.001 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.114 1.983 8.690 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.534 2.695 6.908 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.818 1.570 6.404 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.167 1.376 5.770 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -3.061 1.094 7.475 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.818 1.651 6.330 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.021 -0.088 6.646 1.00 0.00 H new ATOM 2654 N THR B 75 3.162 -0.963 7.779 1.00 0.00 N ATOM 2655 CA THR B 75 4.540 -1.177 7.352 1.00 0.00 C ATOM 2656 C THR B 75 4.671 -2.480 6.559 1.00 0.00 C ATOM 2657 O THR B 75 5.398 -2.522 5.572 1.00 0.00 O ATOM 2658 CB THR B 75 5.511 -1.097 8.538 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.350 0.146 9.195 1.00 0.00 O ATOM 2660 CG2 THR B 75 6.971 -1.194 8.089 1.00 0.00 C ATOM 0 H THR B 75 3.042 -0.905 8.790 1.00 0.00 H new ATOM 0 HA THR B 75 4.820 -0.370 6.675 1.00 0.00 H new ATOM 0 HB THR B 75 5.283 -1.934 9.198 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.480 0.168 9.645 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.624 -1.133 8.959 1.00 0.00 H new ATOM 0 HG22 THR B 75 7.133 -2.144 7.580 1.00 0.00 H new ATOM 0 HG23 THR B 75 7.197 -0.374 7.408 1.00 0.00 H new ATOM 2668 N PHE B 76 3.953 -3.537 6.948 1.00 0.00 N ATOM 2669 CA PHE B 76 3.920 -4.780 6.181 1.00 0.00 C ATOM 2670 C PHE B 76 3.445 -4.496 4.748 1.00 0.00 C ATOM 2671 O PHE B 76 4.128 -4.819 3.773 1.00 0.00 O ATOM 2672 CB PHE B 76 3.024 -5.801 6.901 1.00 0.00 C ATOM 2673 CG PHE B 76 3.221 -7.250 6.506 1.00 0.00 C ATOM 2674 CD1 PHE B 76 4.397 -7.928 6.884 1.00 0.00 C ATOM 2675 CD2 PHE B 76 2.151 -7.970 5.943 1.00 0.00 C ATOM 2676 CE1 PHE B 76 4.527 -9.305 6.635 1.00 0.00 C ATOM 2677 CE2 PHE B 76 2.267 -9.353 5.739 1.00 0.00 C ATOM 2678 CZ PHE B 76 3.467 -10.013 6.042 1.00 0.00 C ATOM 0 H PHE B 76 3.385 -3.554 7.795 1.00 0.00 H new ATOM 0 HA PHE B 76 4.920 -5.207 6.111 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.194 -5.711 7.974 1.00 0.00 H new ATOM 0 HB3 PHE B 76 1.983 -5.533 6.719 1.00 0.00 H new ATOM 0 HD1 PHE B 76 5.199 -7.389 7.366 1.00 0.00 H new ATOM 0 HD2 PHE B 76 1.241 -7.458 5.668 1.00 0.00 H new ATOM 0 HE1 PHE B 76 5.440 -9.819 6.899 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.430 -9.911 5.347 1.00 0.00 H new ATOM 0 HZ PHE B 76 3.577 -11.064 5.820 1.00 0.00 H new ATOM 2688 N LEU B 77 2.282 -3.847 4.618 1.00 0.00 N ATOM 2689 CA LEU B 77 1.719 -3.494 3.316 1.00 0.00 C ATOM 2690 C LEU B 77 2.621 -2.520 2.548 1.00 0.00 C ATOM 2691 O LEU B 77 2.749 -2.604 1.330 1.00 0.00 O ATOM 2692 CB LEU B 77 0.321 -2.883 3.474 1.00 0.00 C ATOM 2693 CG LEU B 77 -0.720 -3.796 4.140 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -2.074 -3.082 4.090 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -0.840 -5.160 3.446 1.00 0.00 C ATOM 0 H LEU B 77 1.710 -3.554 5.410 1.00 0.00 H new ATOM 0 HA LEU B 77 1.647 -4.417 2.741 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.406 -1.968 4.060 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -0.047 -2.598 2.488 1.00 0.00 H new ATOM 0 HG LEU B 77 -0.402 -3.988 5.165 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.833 -3.709 4.557 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -2.006 -2.135 4.625 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.348 -2.893 3.052 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.589 -5.764 3.958 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -1.138 -5.015 2.408 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.122 -5.671 3.479 1.00 0.00 H new ATOM 2707 N GLY B 78 3.234 -1.572 3.248 1.00 0.00 N ATOM 2708 CA GLY B 78 4.090 -0.560 2.660 1.00 0.00 C ATOM 2709 C GLY B 78 5.357 -1.203 2.114 1.00 0.00 C ATOM 2710 O GLY B 78 5.768 -0.901 1.000 1.00 0.00 O ATOM 0 H GLY B 78 3.145 -1.488 4.261 1.00 0.00 H new ATOM 0 HA2 GLY B 78 3.560 -0.044 1.859 1.00 0.00 H new ATOM 0 HA3 GLY B 78 4.346 0.190 3.408 1.00 0.00 H new ATOM 2714 N ALA B 79 5.956 -2.122 2.869 1.00 0.00 N ATOM 2715 CA ALA B 79 7.087 -2.909 2.412 1.00 0.00 C ATOM 2716 C ALA B 79 6.686 -3.734 1.188 1.00 0.00 C ATOM 2717 O ALA B 79 7.386 -3.719 0.180 1.00 0.00 O ATOM 2718 CB ALA B 79 7.591 -3.786 3.559 1.00 0.00 C ATOM 0 H ALA B 79 5.664 -2.339 3.822 1.00 0.00 H new ATOM 0 HA ALA B 79 7.904 -2.254 2.108 1.00 0.00 H new ATOM 0 HB1 ALA B 79 8.440 -4.378 3.218 1.00 0.00 H new ATOM 0 HB2 ALA B 79 7.900 -3.154 4.392 1.00 0.00 H new ATOM 0 HB3 ALA B 79 6.792 -4.452 3.886 1.00 0.00 H new ATOM 2724 N LEU B 80 5.547 -4.435 1.251 1.00 0.00 N ATOM 2725 CA LEU B 80 5.019 -5.178 0.109 1.00 0.00 C ATOM 2726 C LEU B 80 4.974 -4.275 -1.131 1.00 0.00 C ATOM 2727 O LEU B 80 5.577 -4.573 -2.167 1.00 0.00 O ATOM 2728 CB LEU B 80 3.619 -5.708 0.459 1.00 0.00 C ATOM 2729 CG LEU B 80 2.983 -6.527 -0.670 1.00 0.00 C ATOM 2730 CD1 LEU B 80 3.443 -7.977 -0.578 1.00 0.00 C ATOM 2731 CD2 LEU B 80 1.459 -6.470 -0.577 1.00 0.00 C ATOM 0 H LEU B 80 4.972 -4.501 2.091 1.00 0.00 H new ATOM 0 HA LEU B 80 5.669 -6.023 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU B 80 3.685 -6.326 1.354 1.00 0.00 H new ATOM 0 HB3 LEU B 80 2.969 -4.867 0.699 1.00 0.00 H new ATOM 0 HG LEU B 80 3.295 -6.104 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU B 80 2.988 -8.555 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU B 80 4.528 -8.021 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU B 80 3.142 -8.394 0.383 1.00 0.00 H new ATOM 0 HD21 LEU B 80 1.023 -7.056 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU B 80 1.137 -6.878 0.381 1.00 0.00 H new ATOM 0 HD23 LEU B 80 1.128 -5.435 -0.660 1.00 0.00 H new ATOM 2743 N ALA B 81 4.250 -3.160 -0.991 1.00 0.00 N ATOM 2744 CA ALA B 81 4.079 -2.149 -2.015 1.00 0.00 C ATOM 2745 C ALA B 81 5.431 -1.729 -2.579 1.00 0.00 C ATOM 2746 O ALA B 81 5.642 -1.823 -3.785 1.00 0.00 O ATOM 2747 CB ALA B 81 3.337 -0.948 -1.420 1.00 0.00 C ATOM 0 H ALA B 81 3.754 -2.938 -0.128 1.00 0.00 H new ATOM 0 HA ALA B 81 3.490 -2.559 -2.835 1.00 0.00 H new ATOM 0 HB1 ALA B 81 3.206 -0.185 -2.187 1.00 0.00 H new ATOM 0 HB2 ALA B 81 2.361 -1.268 -1.056 1.00 0.00 H new ATOM 0 HB3 ALA B 81 3.916 -0.536 -0.593 1.00 0.00 H new ATOM 2753 N MET B 82 6.326 -1.273 -1.702 1.00 0.00 N ATOM 2754 CA MET B 82 7.663 -0.811 -2.024 1.00 0.00 C ATOM 2755 C MET B 82 8.414 -1.861 -2.843 1.00 0.00 C ATOM 2756 O MET B 82 9.012 -1.527 -3.865 1.00 0.00 O ATOM 2757 CB MET B 82 8.392 -0.470 -0.714 1.00 0.00 C ATOM 2758 CG MET B 82 9.770 0.161 -0.931 1.00 0.00 C ATOM 2759 SD MET B 82 10.807 0.289 0.553 1.00 0.00 S ATOM 2760 CE MET B 82 9.796 1.357 1.602 1.00 0.00 C ATOM 0 H MET B 82 6.122 -1.216 -0.704 1.00 0.00 H new ATOM 0 HA MET B 82 7.613 0.086 -2.641 1.00 0.00 H new ATOM 0 HB2 MET B 82 7.775 0.214 -0.131 1.00 0.00 H new ATOM 0 HB3 MET B 82 8.506 -1.379 -0.123 1.00 0.00 H new ATOM 0 HG2 MET B 82 10.305 -0.424 -1.679 1.00 0.00 H new ATOM 0 HG3 MET B 82 9.633 1.160 -1.346 1.00 0.00 H new ATOM 0 HE1 MET B 82 10.330 1.568 2.529 1.00 0.00 H new ATOM 0 HE2 MET B 82 9.592 2.292 1.080 1.00 0.00 H new ATOM 0 HE3 MET B 82 8.855 0.857 1.831 1.00 0.00 H new ATOM 2770 N ILE B 83 8.419 -3.119 -2.389 1.00 0.00 N ATOM 2771 CA ILE B 83 9.243 -4.134 -3.024 1.00 0.00 C ATOM 2772 C ILE B 83 8.691 -4.473 -4.414 1.00 0.00 C ATOM 2773 O ILE B 83 9.480 -4.486 -5.360 1.00 0.00 O ATOM 2774 CB ILE B 83 9.444 -5.365 -2.121 1.00 0.00 C ATOM 2775 CG1 ILE B 83 10.138 -5.006 -0.793 1.00 0.00 C ATOM 2776 CG2 ILE B 83 10.321 -6.405 -2.841 1.00 0.00 C ATOM 2777 CD1 ILE B 83 9.913 -6.099 0.257 1.00 0.00 C ATOM 0 H ILE B 83 7.868 -3.448 -1.596 1.00 0.00 H new ATOM 0 HA ILE B 83 10.244 -3.729 -3.171 1.00 0.00 H new ATOM 0 HB ILE B 83 8.452 -5.763 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.207 -4.873 -0.961 1.00 0.00 H new ATOM 0 HG13 ILE B 83 9.753 -4.056 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.459 -7.273 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.834 -6.714 -3.766 1.00 0.00 H new ATOM 0 HG23 ILE B 83 11.292 -5.966 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE B 83 10.413 -5.821 1.185 1.00 0.00 H new ATOM 0 HD12 ILE B 83 8.845 -6.213 0.441 1.00 0.00 H new ATOM 0 HD13 ILE B 83 10.321 -7.042 -0.106 1.00 0.00 H new ATOM 2789 N TYR B 84 7.386 -4.765 -4.571 1.00 0.00 N ATOM 2790 CA TYR B 84 6.889 -5.117 -5.907 1.00 0.00 C ATOM 2791 C TYR B 84 6.720 -3.907 -6.831 1.00 0.00 C ATOM 2792 O TYR B 84 7.068 -3.989 -8.008 1.00 0.00 O ATOM 2793 CB TYR B 84 5.790 -6.201 -5.968 1.00 0.00 C ATOM 2794 CG TYR B 84 4.440 -6.052 -5.280 1.00 0.00 C ATOM 2795 CD1 TYR B 84 3.605 -4.960 -5.579 1.00 0.00 C ATOM 2796 CD2 TYR B 84 3.857 -7.210 -4.724 1.00 0.00 C ATOM 2797 CE1 TYR B 84 2.244 -4.979 -5.214 1.00 0.00 C ATOM 2798 CE2 TYR B 84 2.509 -7.227 -4.336 1.00 0.00 C ATOM 2799 CZ TYR B 84 1.698 -6.106 -4.573 1.00 0.00 C ATOM 2800 OH TYR B 84 0.367 -6.166 -4.284 1.00 0.00 O ATOM 0 H TYR B 84 6.689 -4.765 -3.827 1.00 0.00 H new ATOM 0 HA TYR B 84 7.709 -5.674 -6.361 1.00 0.00 H new ATOM 0 HB2 TYR B 84 5.582 -6.372 -7.024 1.00 0.00 H new ATOM 0 HB3 TYR B 84 6.236 -7.116 -5.579 1.00 0.00 H new ATOM 0 HD1 TYR B 84 4.010 -4.100 -6.092 1.00 0.00 H new ATOM 0 HD2 TYR B 84 4.458 -8.098 -4.595 1.00 0.00 H new ATOM 0 HE1 TYR B 84 1.618 -4.125 -5.427 1.00 0.00 H new ATOM 0 HE2 TYR B 84 2.096 -8.101 -3.856 1.00 0.00 H new ATOM 0 HH TYR B 84 -0.126 -5.573 -4.889 1.00 0.00 H new ATOM 2810 N ASN B 85 6.269 -2.756 -6.323 1.00 0.00 N ATOM 2811 CA ASN B 85 6.229 -1.533 -7.125 1.00 0.00 C ATOM 2812 C ASN B 85 7.619 -0.907 -7.131 1.00 0.00 C ATOM 2813 O ASN B 85 7.813 0.185 -6.598 1.00 0.00 O ATOM 2814 CB ASN B 85 5.183 -0.522 -6.631 1.00 0.00 C ATOM 2815 CG ASN B 85 3.773 -1.089 -6.617 1.00 0.00 C ATOM 2816 OD1 ASN B 85 3.023 -0.955 -7.577 1.00 0.00 O ATOM 2817 ND2 ASN B 85 3.396 -1.706 -5.505 1.00 0.00 N ATOM 0 H ASN B 85 5.929 -2.647 -5.367 1.00 0.00 H new ATOM 0 HA ASN B 85 5.927 -1.805 -8.136 1.00 0.00 H new ATOM 0 HB2 ASN B 85 5.448 -0.195 -5.625 1.00 0.00 H new ATOM 0 HB3 ASN B 85 5.208 0.361 -7.270 1.00 0.00 H new ATOM 0 HD21 ASN B 85 2.453 -2.088 -5.428 1.00 0.00 H new ATOM 0 HD22 ASN B 85 4.049 -1.798 -4.727 1.00 0.00 H new ATOM 2824 N GLU B 86 8.572 -1.593 -7.772 1.00 0.00 N ATOM 2825 CA GLU B 86 9.965 -1.172 -7.913 1.00 0.00 C ATOM 2826 C GLU B 86 10.070 0.327 -8.217 1.00 0.00 C ATOM 2827 O GLU B 86 10.901 1.018 -7.632 1.00 0.00 O ATOM 2828 CB GLU B 86 10.633 -2.029 -8.998 1.00 0.00 C ATOM 2829 CG GLU B 86 12.115 -1.677 -9.185 1.00 0.00 C ATOM 2830 CD GLU B 86 12.797 -2.664 -10.125 1.00 0.00 C ATOM 2831 OE1 GLU B 86 12.692 -2.447 -11.351 1.00 0.00 O ATOM 2832 OE2 GLU B 86 13.395 -3.627 -9.598 1.00 0.00 O ATOM 0 H GLU B 86 8.385 -2.489 -8.222 1.00 0.00 H new ATOM 0 HA GLU B 86 10.489 -1.326 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU B 86 10.542 -3.082 -8.733 1.00 0.00 H new ATOM 0 HB3 GLU B 86 10.107 -1.891 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU B 86 12.205 -0.667 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU B 86 12.619 -1.683 -8.218 1.00 0.00 H new ATOM 2839 N ALA B 87 9.189 0.814 -9.099 1.00 0.00 N ATOM 2840 CA ALA B 87 8.985 2.220 -9.425 1.00 0.00 C ATOM 2841 C ALA B 87 9.202 3.162 -8.237 1.00 0.00 C ATOM 2842 O ALA B 87 9.890 4.171 -8.380 1.00 0.00 O ATOM 2843 CB ALA B 87 7.572 2.399 -9.987 1.00 0.00 C ATOM 0 H ALA B 87 8.570 0.201 -9.629 1.00 0.00 H new ATOM 0 HA ALA B 87 9.736 2.493 -10.166 1.00 0.00 H new ATOM 0 HB1 ALA B 87 7.409 3.448 -10.234 1.00 0.00 H new ATOM 0 HB2 ALA B 87 7.458 1.792 -10.885 1.00 0.00 H new ATOM 0 HB3 ALA B 87 6.841 2.084 -9.242 1.00 0.00 H new ATOM 2849 N LEU B 88 8.617 2.850 -7.075 1.00 0.00 N ATOM 2850 CA LEU B 88 8.779 3.652 -5.869 1.00 0.00 C ATOM 2851 C LEU B 88 10.256 3.808 -5.515 1.00 0.00 C ATOM 2852 O LEU B 88 10.720 4.922 -5.287 1.00 0.00 O ATOM 2853 CB LEU B 88 8.038 3.006 -4.688 1.00 0.00 C ATOM 2854 CG LEU B 88 6.516 3.207 -4.721 1.00 0.00 C ATOM 2855 CD1 LEU B 88 5.887 2.299 -3.663 1.00 0.00 C ATOM 2856 CD2 LEU B 88 6.144 4.664 -4.408 1.00 0.00 C ATOM 0 H LEU B 88 8.019 2.033 -6.950 1.00 0.00 H new ATOM 0 HA LEU B 88 8.355 4.637 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU B 88 8.253 1.937 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU B 88 8.429 3.418 -3.758 1.00 0.00 H new ATOM 0 HG LEU B 88 6.149 2.963 -5.718 1.00 0.00 H new ATOM 0 HD11 LEU B 88 4.805 2.427 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU B 88 6.131 1.260 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU B 88 6.277 2.562 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU B 88 5.060 4.777 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU B 88 6.509 4.927 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU B 88 6.599 5.323 -5.148 1.00 0.00 H new ATOM 2868 N LYS B 89 10.982 2.690 -5.441 1.00 0.00 N ATOM 2869 CA LYS B 89 12.401 2.696 -5.120 1.00 0.00 C ATOM 2870 C LYS B 89 13.151 3.442 -6.223 1.00 0.00 C ATOM 2871 O LYS B 89 14.013 4.272 -5.946 1.00 0.00 O ATOM 2872 CB LYS B 89 12.915 1.260 -4.950 1.00 0.00 C ATOM 2873 CG LYS B 89 12.176 0.532 -3.816 1.00 0.00 C ATOM 2874 CD LYS B 89 12.834 -0.797 -3.408 1.00 0.00 C ATOM 2875 CE LYS B 89 12.544 -1.966 -4.360 1.00 0.00 C ATOM 2876 NZ LYS B 89 13.381 -1.934 -5.572 1.00 0.00 N ATOM 0 H LYS B 89 10.598 1.759 -5.603 1.00 0.00 H new ATOM 0 HA LYS B 89 12.571 3.210 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS B 89 12.784 0.712 -5.883 1.00 0.00 H new ATOM 0 HB3 LYS B 89 13.984 1.277 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS B 89 12.128 1.187 -2.946 1.00 0.00 H new ATOM 0 HG3 LYS B 89 11.149 0.339 -4.127 1.00 0.00 H new ATOM 0 HD2 LYS B 89 13.913 -0.651 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS B 89 12.493 -1.065 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS B 89 12.709 -2.907 -3.834 1.00 0.00 H new ATOM 0 HE3 LYS B 89 11.493 -1.942 -4.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 13.431 -2.887 -5.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 12.965 -1.278 -6.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 14.339 -1.614 -5.324 1.00 0.00 H new ATOM 2890 N GLY B 90 12.795 3.157 -7.475 1.00 0.00 N ATOM 2891 CA GLY B 90 13.250 3.922 -8.618 1.00 0.00 C ATOM 2892 C GLY B 90 12.583 3.420 -9.896 1.00 0.00 C ATOM 2893 O GLY B 90 12.311 4.270 -10.772 1.00 0.00 O ATOM 2894 OXT GLY B 90 12.361 2.191 -9.982 1.00 0.00 O ATOM 0 H GLY B 90 12.178 2.382 -7.718 1.00 0.00 H new ATOM 0 HA2 GLY B 90 13.021 4.977 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY B 90 14.333 3.841 -8.710 1.00 0.00 H new TER 2898 GLY B 90