USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1169 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 9 CYS SG : rot -63:sc= 1.01 USER MOD Set 1.2: A 12 ASN : amide:sc= 0.285 K(o=2.9,f=-2.8!) USER MOD Set 1.3: A 16 SER OG : rot -25:sc= 1.4 USER MOD Set 1.4: A 34 SER OG : rot -105:sc= 1.3 USER MOD Set 1.5: A 63 HIS : no HE2:sc= -1.07 K(o=2.9,f=2.1) USER MOD Set 2.1: A 1 MET CE :methyl -178:sc= -0.163 (180deg=-0.172) USER MOD Set 2.2: A 27 HIS : no HE2:sc= -0.0481 X(o=-0.21,f=-0.45) USER MOD Single : A 1 MET N :NH3+ 150:sc= 0.00574 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.601 K(o=0.6,f=-0.12) USER MOD Single : A 4 ASN : amide:sc= -0.586 K(o=-0.59,f=-3.4!) USER MOD Single : A 14 CYS SG : rot 180:sc= 0.1 USER MOD Single : A 18 THR OG1 : rot 104:sc= 1.22 USER MOD Single : A 24 GLN : amide:sc= 0.255 K(o=0.25,f=-1.4) USER MOD Single : A 26 TYR OH : rot 120:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -157:sc= 1.28 (180deg=1.14) USER MOD Single : A 43 LYS NZ :NH3+ 150:sc= 0.691 (180deg=0.274) USER MOD Single : A 48 THR OG1 : rot -170:sc= 0.938 USER MOD Single : A 51 SER OG : rot 62:sc= 1.24 USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 0.186 K(o=0.19,f=-0.39) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= 0.206 USER MOD Single : A 67 GLN : amide:sc= 0.795 K(o=0.8,f=-0.041) USER MOD Single : A 69 SER OG : rot 80:sc= 0.667 USER MOD Single : A 73 CYS SG : rot 64:sc= 0.536 USER MOD Single : A 75 ASN : amide:sc= 1.19 K(o=1.2,f=-0.051) USER MOD Single : A 76 TYR OH : rot -148:sc= 0.0986 USER MOD Single : A 81 THR OG1 : rot 75:sc= 1.3 USER MOD Single : A 82 MET CE :methyl -143:sc= -0.171 (180deg=-1.24) USER MOD Single : A 84 LYS NZ :NH3+ -167:sc= 0.775 (180deg=0.649) USER MOD Single : A 86 HIS : no HE2:sc= -0.0898 X(o=-0.09,f=-0.13) USER MOD Single : A 91 CYS SG : rot 77:sc=-0.00056 USER MOD Single : A 93 MET CE :methyl 174:sc= 0 (180deg=-0.0575) USER MOD Single : A 97 MET CE :methyl 180:sc= -0.082 (180deg=-0.082) USER MOD Single : A 100 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.21) USER MOD Single : A 102 MET CE :methyl -139:sc= -0.0833 (180deg=-0.271) USER MOD Single : A 106 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.9!) USER MOD Single : A 109 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.11) USER MOD Single : A 111 CYS SG : rot -39:sc= 0.133 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 165:sc= 1.18 (180deg=1.11) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00695 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 134 SER OG : rot 82:sc= 1.17 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 140 GLN : amide:sc= 0.708 K(o=0.71,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0385 X(o=-0.038,f=-0.038) USER MOD Single : A 146 GLN : amide:sc= -0.0984 X(o=-0.098,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.287 10.190 -15.359 1.00 0.00 N ATOM 2 CA MET A 1 -4.178 10.385 -13.892 1.00 0.00 C ATOM 3 C MET A 1 -4.503 9.064 -13.184 1.00 0.00 C ATOM 4 O MET A 1 -5.501 8.419 -13.511 1.00 0.00 O ATOM 5 CB MET A 1 -5.074 11.551 -13.414 1.00 0.00 C ATOM 6 CG MET A 1 -4.774 12.026 -11.983 1.00 0.00 C ATOM 7 SD MET A 1 -5.463 11.016 -10.643 1.00 0.00 S ATOM 8 CE MET A 1 -4.682 11.824 -9.223 1.00 0.00 C ATOM 0 H1 MET A 1 -4.574 11.083 -15.808 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.366 9.892 -15.739 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.998 9.458 -15.560 1.00 0.00 H new ATOM 0 HA MET A 1 -3.157 10.667 -13.635 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.953 12.392 -14.097 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.117 11.241 -13.471 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.692 12.071 -11.857 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.150 13.043 -11.874 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.968 11.306 -8.307 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.598 11.790 -9.336 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.009 12.862 -9.170 1.00 0.00 H new ATOM 18 N PHE A 2 -3.659 8.643 -12.235 1.00 0.00 N ATOM 19 CA PHE A 2 -3.736 7.355 -11.535 1.00 0.00 C ATOM 20 C PHE A 2 -4.852 7.353 -10.474 1.00 0.00 C ATOM 21 O PHE A 2 -4.598 7.069 -9.304 1.00 0.00 O ATOM 22 CB PHE A 2 -2.362 7.032 -10.912 1.00 0.00 C ATOM 23 CG PHE A 2 -1.160 7.322 -11.793 1.00 0.00 C ATOM 24 CD1 PHE A 2 -0.887 6.532 -12.925 1.00 0.00 C ATOM 25 CD2 PHE A 2 -0.331 8.420 -11.495 1.00 0.00 C ATOM 26 CE1 PHE A 2 0.214 6.839 -13.747 1.00 0.00 C ATOM 27 CE2 PHE A 2 0.760 8.733 -12.317 1.00 0.00 C ATOM 28 CZ PHE A 2 1.037 7.940 -13.445 1.00 0.00 C ATOM 0 H PHE A 2 -2.873 9.212 -11.921 1.00 0.00 H new ATOM 0 HA PHE A 2 -3.991 6.577 -12.254 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.259 7.601 -9.988 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -2.345 5.977 -10.640 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -1.521 5.691 -13.163 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -0.538 9.026 -10.625 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.428 6.228 -14.612 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.387 9.581 -12.085 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.880 8.175 -14.078 1.00 0.00 H new ATOM 38 N ASN A 3 -6.083 7.729 -10.836 1.00 0.00 N ATOM 39 CA ASN A 3 -7.151 7.969 -9.860 1.00 0.00 C ATOM 40 C ASN A 3 -7.547 6.712 -9.074 1.00 0.00 C ATOM 41 O ASN A 3 -8.105 6.840 -7.988 1.00 0.00 O ATOM 42 CB ASN A 3 -8.383 8.595 -10.532 1.00 0.00 C ATOM 43 CG ASN A 3 -9.438 8.983 -9.493 1.00 0.00 C ATOM 44 OD1 ASN A 3 -10.492 8.360 -9.398 1.00 0.00 O ATOM 45 ND2 ASN A 3 -9.182 10.013 -8.697 1.00 0.00 N ATOM 0 H ASN A 3 -6.366 7.875 -11.805 1.00 0.00 H new ATOM 0 HA ASN A 3 -6.744 8.675 -9.136 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -8.084 9.477 -11.098 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -8.811 7.889 -11.244 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -9.865 10.297 -7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.302 10.521 -8.787 1.00 0.00 H new ATOM 52 N ASN A 4 -7.255 5.518 -9.605 1.00 0.00 N ATOM 53 CA ASN A 4 -7.637 4.241 -9.004 1.00 0.00 C ATOM 54 C ASN A 4 -6.376 3.382 -8.850 1.00 0.00 C ATOM 55 O ASN A 4 -5.654 3.141 -9.821 1.00 0.00 O ATOM 56 CB ASN A 4 -8.757 3.569 -9.820 1.00 0.00 C ATOM 57 CG ASN A 4 -8.403 3.344 -11.287 1.00 0.00 C ATOM 58 OD1 ASN A 4 -7.914 2.291 -11.663 1.00 0.00 O ATOM 59 ND2 ASN A 4 -8.650 4.316 -12.151 1.00 0.00 N ATOM 0 H ASN A 4 -6.738 5.414 -10.478 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.059 4.387 -8.009 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.000 2.609 -9.364 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.654 4.185 -9.763 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -8.431 4.188 -13.139 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.059 5.193 -11.829 1.00 0.00 H new ATOM 66 N ILE A 5 -6.121 2.934 -7.615 1.00 0.00 N ATOM 67 CA ILE A 5 -4.856 2.307 -7.217 1.00 0.00 C ATOM 68 C ILE A 5 -5.152 1.047 -6.390 1.00 0.00 C ATOM 69 O ILE A 5 -6.138 1.008 -5.651 1.00 0.00 O ATOM 70 CB ILE A 5 -4.052 3.354 -6.389 1.00 0.00 C ATOM 71 CG1 ILE A 5 -3.808 4.633 -7.228 1.00 0.00 C ATOM 72 CG2 ILE A 5 -2.732 2.831 -5.774 1.00 0.00 C ATOM 73 CD1 ILE A 5 -3.068 5.748 -6.495 1.00 0.00 C ATOM 0 H ILE A 5 -6.797 2.998 -6.854 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.270 2.004 -8.085 1.00 0.00 H new ATOM 0 HB ILE A 5 -4.681 3.588 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.240 4.363 -8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.770 5.017 -7.568 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.247 3.633 -5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -2.948 2.002 -5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -2.070 2.489 -6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.944 6.601 -7.161 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.642 6.052 -5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.089 5.388 -6.179 1.00 0.00 H new ATOM 85 N LEU A 6 -4.259 0.053 -6.457 1.00 0.00 N ATOM 86 CA LEU A 6 -4.340 -1.157 -5.638 1.00 0.00 C ATOM 87 C LEU A 6 -3.021 -1.333 -4.898 1.00 0.00 C ATOM 88 O LEU A 6 -1.979 -1.491 -5.534 1.00 0.00 O ATOM 89 CB LEU A 6 -4.639 -2.367 -6.535 1.00 0.00 C ATOM 90 CG LEU A 6 -4.733 -3.715 -5.794 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.794 -3.706 -4.686 1.00 0.00 C ATOM 92 CD2 LEU A 6 -5.080 -4.817 -6.801 1.00 0.00 C ATOM 0 H LEU A 6 -3.456 0.068 -7.086 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.146 -1.072 -4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.579 -2.190 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.860 -2.440 -7.294 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.766 -3.897 -5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.818 -4.680 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.548 -2.938 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.771 -3.494 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.148 -5.774 -6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.036 -4.591 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.303 -4.871 -7.563 1.00 0.00 H new ATOM 104 N VAL A 7 -3.062 -1.288 -3.567 1.00 0.00 N ATOM 105 CA VAL A 7 -1.885 -1.506 -2.736 1.00 0.00 C ATOM 106 C VAL A 7 -1.718 -3.014 -2.515 1.00 0.00 C ATOM 107 O VAL A 7 -2.714 -3.724 -2.354 1.00 0.00 O ATOM 108 CB VAL A 7 -2.020 -0.738 -1.407 1.00 0.00 C ATOM 109 CG1 VAL A 7 -0.769 -0.906 -0.537 1.00 0.00 C ATOM 110 CG2 VAL A 7 -2.205 0.769 -1.645 1.00 0.00 C ATOM 0 H VAL A 7 -3.913 -1.099 -3.037 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.992 -1.125 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.894 -1.154 -0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.896 -0.352 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.621 -1.962 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.100 -0.523 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.297 1.280 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.342 1.161 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.107 0.936 -2.233 1.00 0.00 H new ATOM 120 N VAL A 8 -0.470 -3.489 -2.470 1.00 0.00 N ATOM 121 CA VAL A 8 -0.159 -4.908 -2.382 1.00 0.00 C ATOM 122 C VAL A 8 1.007 -5.106 -1.410 1.00 0.00 C ATOM 123 O VAL A 8 2.053 -4.476 -1.582 1.00 0.00 O ATOM 124 CB VAL A 8 0.202 -5.471 -3.775 1.00 0.00 C ATOM 125 CG1 VAL A 8 0.044 -6.997 -3.758 1.00 0.00 C ATOM 126 CG2 VAL A 8 -0.635 -4.891 -4.925 1.00 0.00 C ATOM 0 H VAL A 8 0.355 -2.890 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.033 -5.446 -2.016 1.00 0.00 H new ATOM 0 HB VAL A 8 1.233 -5.175 -3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.297 -7.400 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.710 -7.423 -3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.987 -7.253 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.318 -5.338 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.689 -5.111 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.492 -3.811 -4.970 1.00 0.00 H new ATOM 136 N CYS A 9 0.852 -6.012 -0.438 1.00 0.00 N ATOM 137 CA CYS A 9 1.925 -6.370 0.501 1.00 0.00 C ATOM 138 C CYS A 9 1.951 -7.886 0.733 1.00 0.00 C ATOM 139 O CYS A 9 1.117 -8.614 0.193 1.00 0.00 O ATOM 140 CB CYS A 9 1.724 -5.652 1.849 1.00 0.00 C ATOM 141 SG CYS A 9 1.523 -3.864 1.644 1.00 0.00 S ATOM 0 H CYS A 9 -0.019 -6.518 -0.279 1.00 0.00 H new ATOM 0 HA CYS A 9 2.874 -6.057 0.065 1.00 0.00 H new ATOM 0 HB2 CYS A 9 0.846 -6.060 2.349 1.00 0.00 H new ATOM 0 HB3 CYS A 9 2.579 -5.849 2.495 1.00 0.00 H new ATOM 0 HG CYS A 9 2.607 -3.362 1.131 1.00 0.00 H new ATOM 147 N VAL A 10 2.908 -8.377 1.523 1.00 0.00 N ATOM 148 CA VAL A 10 2.862 -9.759 2.003 1.00 0.00 C ATOM 149 C VAL A 10 2.152 -9.678 3.366 1.00 0.00 C ATOM 150 O VAL A 10 2.215 -8.637 4.025 1.00 0.00 O ATOM 151 CB VAL A 10 4.284 -10.365 2.043 1.00 0.00 C ATOM 152 CG1 VAL A 10 5.260 -9.626 2.974 1.00 0.00 C ATOM 153 CG2 VAL A 10 4.255 -11.855 2.412 1.00 0.00 C ATOM 0 H VAL A 10 3.717 -7.844 1.841 1.00 0.00 H new ATOM 0 HA VAL A 10 2.313 -10.437 1.349 1.00 0.00 H new ATOM 0 HB VAL A 10 4.661 -10.243 1.027 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.233 -10.115 2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 10 5.363 -8.592 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.876 -9.646 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 10 5.273 -12.245 2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.802 -11.977 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.670 -12.402 1.673 1.00 0.00 H new ATOM 163 N GLY A 11 1.408 -10.713 3.771 1.00 0.00 N ATOM 164 CA GLY A 11 0.599 -10.684 4.991 1.00 0.00 C ATOM 165 C GLY A 11 -0.685 -9.874 4.810 1.00 0.00 C ATOM 166 O GLY A 11 -1.750 -10.342 5.208 1.00 0.00 O ATOM 0 H GLY A 11 1.351 -11.594 3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.346 -11.703 5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.185 -10.256 5.804 1.00 0.00 H new ATOM 170 N ASN A 12 -0.593 -8.709 4.149 1.00 0.00 N ATOM 171 CA ASN A 12 -1.711 -7.858 3.710 1.00 0.00 C ATOM 172 C ASN A 12 -2.393 -7.104 4.852 1.00 0.00 C ATOM 173 O ASN A 12 -2.642 -5.911 4.706 1.00 0.00 O ATOM 174 CB ASN A 12 -2.731 -8.669 2.885 1.00 0.00 C ATOM 175 CG ASN A 12 -3.844 -7.889 2.193 1.00 0.00 C ATOM 176 OD1 ASN A 12 -4.614 -8.486 1.456 1.00 0.00 O ATOM 177 ND2 ASN A 12 -4.005 -6.593 2.372 1.00 0.00 N ATOM 0 H ASN A 12 0.312 -8.314 3.893 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.274 -7.091 3.070 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.184 -9.225 2.124 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.193 -9.403 3.545 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.764 -6.103 1.898 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.371 -6.080 2.984 1.00 0.00 H new ATOM 184 N ILE A 13 -2.666 -7.764 5.974 1.00 0.00 N ATOM 185 CA ILE A 13 -3.493 -7.283 7.083 1.00 0.00 C ATOM 186 C ILE A 13 -3.030 -5.976 7.756 1.00 0.00 C ATOM 187 O ILE A 13 -3.739 -5.482 8.631 1.00 0.00 O ATOM 188 CB ILE A 13 -3.645 -8.423 8.122 1.00 0.00 C ATOM 189 CG1 ILE A 13 -2.279 -8.894 8.678 1.00 0.00 C ATOM 190 CG2 ILE A 13 -4.429 -9.596 7.505 1.00 0.00 C ATOM 191 CD1 ILE A 13 -2.400 -9.852 9.870 1.00 0.00 C ATOM 0 H ILE A 13 -2.298 -8.699 6.146 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.454 -7.013 6.645 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.206 -8.030 8.970 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -1.722 -9.387 7.881 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -1.699 -8.022 8.980 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.531 -10.393 8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.418 -9.253 7.202 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -3.893 -9.974 6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -1.405 -10.141 10.207 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.929 -9.356 10.683 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -2.953 -10.741 9.567 1.00 0.00 H new ATOM 203 N CYS A 14 -1.871 -5.414 7.401 1.00 0.00 N ATOM 204 CA CYS A 14 -1.259 -4.306 8.129 1.00 0.00 C ATOM 205 C CYS A 14 -0.835 -3.178 7.187 1.00 0.00 C ATOM 206 O CYS A 14 -1.428 -2.098 7.225 1.00 0.00 O ATOM 207 CB CYS A 14 -0.094 -4.840 8.986 1.00 0.00 C ATOM 208 SG CYS A 14 0.993 -5.965 8.050 1.00 0.00 S ATOM 0 H CYS A 14 -1.329 -5.720 6.593 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.996 -3.864 8.800 1.00 0.00 H new ATOM 0 HB2 CYS A 14 0.492 -4.001 9.362 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -0.494 -5.364 9.854 1.00 0.00 H new ATOM 0 HG CYS A 14 1.955 -6.380 8.820 1.00 0.00 H new ATOM 214 N ARG A 15 0.163 -3.396 6.326 1.00 0.00 N ATOM 215 CA ARG A 15 0.703 -2.319 5.495 1.00 0.00 C ATOM 216 C ARG A 15 -0.310 -1.868 4.450 1.00 0.00 C ATOM 217 O ARG A 15 -0.506 -0.660 4.310 1.00 0.00 O ATOM 218 CB ARG A 15 2.035 -2.740 4.849 1.00 0.00 C ATOM 219 CG ARG A 15 3.196 -2.688 5.852 1.00 0.00 C ATOM 220 CD ARG A 15 4.555 -2.949 5.189 1.00 0.00 C ATOM 221 NE ARG A 15 4.685 -4.328 4.689 1.00 0.00 N ATOM 222 CZ ARG A 15 5.636 -4.779 3.861 1.00 0.00 C ATOM 223 NH1 ARG A 15 6.671 -4.035 3.507 1.00 0.00 N ATOM 224 NH2 ARG A 15 5.572 -6.018 3.411 1.00 0.00 N ATOM 0 H ARG A 15 0.610 -4.302 6.187 1.00 0.00 H new ATOM 0 HA ARG A 15 0.905 -1.464 6.140 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.943 -3.751 4.452 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.253 -2.085 4.006 1.00 0.00 H new ATOM 0 HG2 ARG A 15 3.212 -1.711 6.334 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.029 -3.427 6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 15 4.692 -2.252 4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.350 -2.750 5.908 1.00 0.00 H new ATOM 0 HE ARG A 15 3.986 -5.002 5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.763 -3.085 3.867 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.377 -4.411 2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.802 -6.624 3.694 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.292 -6.369 2.780 1.00 0.00 H new ATOM 238 N SER A 16 -0.980 -2.794 3.758 1.00 0.00 N ATOM 239 CA SER A 16 -1.908 -2.428 2.698 1.00 0.00 C ATOM 240 C SER A 16 -3.019 -1.481 3.186 1.00 0.00 C ATOM 241 O SER A 16 -3.157 -0.413 2.588 1.00 0.00 O ATOM 242 CB SER A 16 -2.472 -3.664 1.990 1.00 0.00 C ATOM 243 OG SER A 16 -1.498 -4.673 1.790 1.00 0.00 O ATOM 0 H SER A 16 -0.894 -3.798 3.916 1.00 0.00 H new ATOM 0 HA SER A 16 -1.335 -1.867 1.960 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.295 -4.071 2.578 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.886 -3.368 1.026 1.00 0.00 H new ATOM 0 HG SER A 16 -0.606 -4.267 1.766 1.00 0.00 H new ATOM 249 N PRO A 17 -3.782 -1.775 4.265 1.00 0.00 N ATOM 250 CA PRO A 17 -4.817 -0.858 4.727 1.00 0.00 C ATOM 251 C PRO A 17 -4.245 0.439 5.298 1.00 0.00 C ATOM 252 O PRO A 17 -4.883 1.482 5.147 1.00 0.00 O ATOM 253 CB PRO A 17 -5.626 -1.614 5.781 1.00 0.00 C ATOM 254 CG PRO A 17 -4.662 -2.683 6.289 1.00 0.00 C ATOM 255 CD PRO A 17 -3.836 -3.007 5.044 1.00 0.00 C ATOM 0 HA PRO A 17 -5.441 -0.549 3.888 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.950 -0.953 6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -6.524 -2.058 5.352 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.039 -2.313 7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -5.190 -3.560 6.664 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.835 -3.341 5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.295 -3.812 4.470 1.00 0.00 H new ATOM 263 N THR A 18 -3.063 0.405 5.923 1.00 0.00 N ATOM 264 CA THR A 18 -2.446 1.612 6.463 1.00 0.00 C ATOM 265 C THR A 18 -2.170 2.591 5.313 1.00 0.00 C ATOM 266 O THR A 18 -2.604 3.744 5.367 1.00 0.00 O ATOM 267 CB THR A 18 -1.178 1.233 7.253 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.506 0.354 8.310 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.475 2.449 7.863 1.00 0.00 C ATOM 0 H THR A 18 -2.519 -0.446 6.065 1.00 0.00 H new ATOM 0 HA THR A 18 -3.114 2.114 7.162 1.00 0.00 H new ATOM 0 HB THR A 18 -0.505 0.761 6.537 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.240 -0.559 8.071 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.411 2.122 8.407 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.180 3.135 7.069 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.155 2.957 8.547 1.00 0.00 H new ATOM 277 N ALA A 19 -1.508 2.124 4.246 1.00 0.00 N ATOM 278 CA ALA A 19 -1.202 2.959 3.092 1.00 0.00 C ATOM 279 C ALA A 19 -2.478 3.405 2.385 1.00 0.00 C ATOM 280 O ALA A 19 -2.606 4.585 2.067 1.00 0.00 O ATOM 281 CB ALA A 19 -0.324 2.179 2.116 1.00 0.00 C ATOM 0 H ALA A 19 -1.175 1.163 4.165 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.673 3.846 3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.095 2.804 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.603 1.891 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.852 1.284 1.786 1.00 0.00 H new ATOM 287 N GLU A 20 -3.414 2.475 2.160 1.00 0.00 N ATOM 288 CA GLU A 20 -4.678 2.763 1.490 1.00 0.00 C ATOM 289 C GLU A 20 -5.382 3.923 2.189 1.00 0.00 C ATOM 290 O GLU A 20 -5.688 4.939 1.568 1.00 0.00 O ATOM 291 CB GLU A 20 -5.551 1.495 1.510 1.00 0.00 C ATOM 292 CG GLU A 20 -6.931 1.674 0.860 1.00 0.00 C ATOM 293 CD GLU A 20 -7.957 0.711 1.472 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.930 -0.492 1.126 1.00 0.00 O ATOM 295 OE2 GLU A 20 -8.775 1.164 2.306 1.00 0.00 O ATOM 0 H GLU A 20 -3.311 1.500 2.440 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.498 3.053 0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.020 0.693 0.996 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.687 1.176 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.268 2.702 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.857 1.498 -0.213 1.00 0.00 H new ATOM 302 N ARG A 21 -5.630 3.794 3.492 1.00 0.00 N ATOM 303 CA ARG A 21 -6.434 4.770 4.205 1.00 0.00 C ATOM 304 C ARG A 21 -5.695 6.095 4.358 1.00 0.00 C ATOM 305 O ARG A 21 -6.336 7.140 4.277 1.00 0.00 O ATOM 306 CB ARG A 21 -6.832 4.185 5.557 1.00 0.00 C ATOM 307 CG ARG A 21 -7.831 3.021 5.441 1.00 0.00 C ATOM 308 CD ARG A 21 -9.232 3.448 4.975 1.00 0.00 C ATOM 309 NE ARG A 21 -10.250 2.744 5.772 1.00 0.00 N ATOM 310 CZ ARG A 21 -10.741 1.518 5.559 1.00 0.00 C ATOM 311 NH1 ARG A 21 -10.467 0.828 4.453 1.00 0.00 N ATOM 312 NH2 ARG A 21 -11.509 0.981 6.500 1.00 0.00 N ATOM 0 H ARG A 21 -5.285 3.026 4.067 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.335 4.986 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.937 3.838 6.073 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -7.270 4.972 6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.435 2.284 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.915 2.529 6.410 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.350 4.526 5.084 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.361 3.219 3.917 1.00 0.00 H new ATOM 0 HE ARG A 21 -10.623 3.248 6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -9.865 1.232 3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -10.859 -0.105 4.324 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.709 1.502 7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.899 0.048 6.369 1.00 0.00 H new ATOM 326 N LEU A 22 -4.371 6.088 4.532 1.00 0.00 N ATOM 327 CA LEU A 22 -3.605 7.331 4.572 1.00 0.00 C ATOM 328 C LEU A 22 -3.690 8.052 3.228 1.00 0.00 C ATOM 329 O LEU A 22 -3.865 9.268 3.205 1.00 0.00 O ATOM 330 CB LEU A 22 -2.146 7.066 4.975 1.00 0.00 C ATOM 331 CG LEU A 22 -1.986 6.790 6.484 1.00 0.00 C ATOM 332 CD1 LEU A 22 -0.599 6.210 6.773 1.00 0.00 C ATOM 333 CD2 LEU A 22 -2.169 8.070 7.313 1.00 0.00 C ATOM 0 H LEU A 22 -3.813 5.242 4.646 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.040 7.980 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.767 6.213 4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.536 7.926 4.700 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.758 6.074 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.500 6.020 7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.474 5.276 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.165 6.921 6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.050 7.838 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.422 8.806 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.166 8.476 7.141 1.00 0.00 H new ATOM 345 N LEU A 23 -3.630 7.326 2.107 1.00 0.00 N ATOM 346 CA LEU A 23 -3.813 7.912 0.783 1.00 0.00 C ATOM 347 C LEU A 23 -5.217 8.507 0.648 1.00 0.00 C ATOM 348 O LEU A 23 -5.350 9.611 0.122 1.00 0.00 O ATOM 349 CB LEU A 23 -3.572 6.861 -0.313 1.00 0.00 C ATOM 350 CG LEU A 23 -2.091 6.528 -0.557 1.00 0.00 C ATOM 351 CD1 LEU A 23 -1.956 5.172 -1.264 1.00 0.00 C ATOM 352 CD2 LEU A 23 -1.421 7.618 -1.402 1.00 0.00 C ATOM 0 H LEU A 23 -3.454 6.321 2.095 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.083 8.712 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.098 5.945 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.010 7.218 -1.245 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.593 6.478 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.901 4.951 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.397 4.392 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.474 5.208 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.374 7.362 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.927 7.695 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.485 8.573 -0.881 1.00 0.00 H new ATOM 364 N GLN A 24 -6.255 7.825 1.157 1.00 0.00 N ATOM 365 CA GLN A 24 -7.610 8.373 1.163 1.00 0.00 C ATOM 366 C GLN A 24 -7.661 9.672 1.976 1.00 0.00 C ATOM 367 O GLN A 24 -8.225 10.659 1.508 1.00 0.00 O ATOM 368 CB GLN A 24 -8.635 7.363 1.720 1.00 0.00 C ATOM 369 CG GLN A 24 -8.861 6.108 0.861 1.00 0.00 C ATOM 370 CD GLN A 24 -9.254 6.442 -0.575 1.00 0.00 C ATOM 371 OE1 GLN A 24 -8.543 6.121 -1.517 1.00 0.00 O ATOM 372 NE2 GLN A 24 -10.375 7.108 -0.781 1.00 0.00 N ATOM 0 H GLN A 24 -6.177 6.895 1.568 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.878 8.586 0.128 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.308 7.049 2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -9.590 7.873 1.846 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.951 5.508 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.642 5.498 1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.963 7.373 0.009 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.653 7.358 -1.730 1.00 0.00 H new ATOM 381 N ARG A 25 -7.063 9.696 3.175 1.00 0.00 N ATOM 382 CA ARG A 25 -7.051 10.877 4.036 1.00 0.00 C ATOM 383 C ARG A 25 -6.377 12.051 3.331 1.00 0.00 C ATOM 384 O ARG A 25 -6.951 13.140 3.293 1.00 0.00 O ATOM 385 CB ARG A 25 -6.389 10.534 5.388 1.00 0.00 C ATOM 386 CG ARG A 25 -6.098 11.776 6.253 1.00 0.00 C ATOM 387 CD ARG A 25 -5.805 11.417 7.715 1.00 0.00 C ATOM 388 NE ARG A 25 -7.046 11.107 8.449 1.00 0.00 N ATOM 389 CZ ARG A 25 -7.137 10.657 9.706 1.00 0.00 C ATOM 390 NH1 ARG A 25 -6.048 10.406 10.426 1.00 0.00 N ATOM 391 NH2 ARG A 25 -8.341 10.452 10.230 1.00 0.00 N ATOM 0 H ARG A 25 -6.574 8.893 3.572 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.075 11.187 4.244 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.039 9.857 5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -5.456 10.001 5.204 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -5.246 12.314 5.836 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.952 12.452 6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -5.133 10.560 7.754 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -5.291 12.247 8.200 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.923 11.250 7.948 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -5.124 10.556 10.022 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -6.137 10.063 11.383 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -9.177 10.637 9.676 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -8.429 10.109 11.187 1.00 0.00 H new ATOM 405 N TYR A 26 -5.177 11.851 2.782 1.00 0.00 N ATOM 406 CA TYR A 26 -4.408 12.950 2.209 1.00 0.00 C ATOM 407 C TYR A 26 -4.921 13.377 0.830 1.00 0.00 C ATOM 408 O TYR A 26 -4.606 14.489 0.401 1.00 0.00 O ATOM 409 CB TYR A 26 -2.910 12.608 2.191 1.00 0.00 C ATOM 410 CG TYR A 26 -2.301 12.391 3.569 1.00 0.00 C ATOM 411 CD1 TYR A 26 -2.504 13.339 4.595 1.00 0.00 C ATOM 412 CD2 TYR A 26 -1.539 11.237 3.833 1.00 0.00 C ATOM 413 CE1 TYR A 26 -2.005 13.108 5.887 1.00 0.00 C ATOM 414 CE2 TYR A 26 -1.024 11.006 5.121 1.00 0.00 C ATOM 415 CZ TYR A 26 -1.274 11.931 6.160 1.00 0.00 C ATOM 416 OH TYR A 26 -0.816 11.680 7.417 1.00 0.00 O ATOM 0 H TYR A 26 -4.721 10.941 2.724 1.00 0.00 H new ATOM 0 HA TYR A 26 -4.548 13.817 2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -2.762 11.707 1.595 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.371 13.413 1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.047 14.249 4.385 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.349 10.526 3.043 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -2.180 13.830 6.671 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.437 10.121 5.316 1.00 0.00 H new ATOM 0 HH TYR A 26 -1.202 10.841 7.744 1.00 0.00 H new ATOM 426 N HIS A 27 -5.721 12.554 0.138 1.00 0.00 N ATOM 427 CA HIS A 27 -6.261 12.876 -1.177 1.00 0.00 C ATOM 428 C HIS A 27 -7.673 12.274 -1.323 1.00 0.00 C ATOM 429 O HIS A 27 -7.831 11.216 -1.930 1.00 0.00 O ATOM 430 CB HIS A 27 -5.261 12.394 -2.242 1.00 0.00 C ATOM 431 CG HIS A 27 -5.496 12.885 -3.648 1.00 0.00 C ATOM 432 ND1 HIS A 27 -6.273 13.946 -4.069 1.00 0.00 N ATOM 433 CD2 HIS A 27 -4.872 12.383 -4.754 1.00 0.00 C ATOM 434 CE1 HIS A 27 -6.137 14.049 -5.402 1.00 0.00 C ATOM 435 NE2 HIS A 27 -5.292 13.115 -5.870 1.00 0.00 N ATOM 0 H HIS A 27 -6.010 11.639 0.484 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.383 13.951 -1.311 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -4.261 12.699 -1.935 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.272 11.304 -2.254 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -6.847 14.544 -3.475 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -4.173 11.560 -4.765 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -6.639 14.783 -6.014 1.00 0.00 H new ATOM 443 N PRO A 28 -8.720 12.914 -0.761 1.00 0.00 N ATOM 444 CA PRO A 28 -10.093 12.398 -0.786 1.00 0.00 C ATOM 445 C PRO A 28 -10.661 12.093 -2.182 1.00 0.00 C ATOM 446 O PRO A 28 -11.569 11.270 -2.301 1.00 0.00 O ATOM 447 CB PRO A 28 -10.942 13.461 -0.080 1.00 0.00 C ATOM 448 CG PRO A 28 -9.952 14.142 0.860 1.00 0.00 C ATOM 449 CD PRO A 28 -8.652 14.115 0.062 1.00 0.00 C ATOM 0 HA PRO A 28 -10.107 11.426 -0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -11.372 14.167 -0.790 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -11.772 13.013 0.467 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.258 15.160 1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.858 13.606 1.805 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.553 15.008 -0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.787 14.088 0.724 1.00 0.00 H new ATOM 457 N GLU A 29 -10.150 12.744 -3.234 1.00 0.00 N ATOM 458 CA GLU A 29 -10.607 12.531 -4.612 1.00 0.00 C ATOM 459 C GLU A 29 -10.152 11.172 -5.177 1.00 0.00 C ATOM 460 O GLU A 29 -10.579 10.771 -6.264 1.00 0.00 O ATOM 461 CB GLU A 29 -10.052 13.646 -5.519 1.00 0.00 C ATOM 462 CG GLU A 29 -10.379 15.075 -5.064 1.00 0.00 C ATOM 463 CD GLU A 29 -11.894 15.347 -4.993 1.00 0.00 C ATOM 464 OE1 GLU A 29 -12.552 15.440 -6.053 1.00 0.00 O ATOM 465 OE2 GLU A 29 -12.440 15.503 -3.877 1.00 0.00 O ATOM 0 H GLU A 29 -9.405 13.436 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.697 12.546 -4.594 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.969 13.539 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.443 13.503 -6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -9.937 15.249 -4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -9.919 15.785 -5.752 1.00 0.00 H new ATOM 472 N LEU A 30 -9.242 10.488 -4.484 1.00 0.00 N ATOM 473 CA LEU A 30 -8.551 9.302 -4.962 1.00 0.00 C ATOM 474 C LEU A 30 -9.318 8.041 -4.561 1.00 0.00 C ATOM 475 O LEU A 30 -10.038 8.032 -3.555 1.00 0.00 O ATOM 476 CB LEU A 30 -7.152 9.327 -4.325 1.00 0.00 C ATOM 477 CG LEU A 30 -6.107 8.368 -4.909 1.00 0.00 C ATOM 478 CD1 LEU A 30 -5.722 8.795 -6.329 1.00 0.00 C ATOM 479 CD2 LEU A 30 -4.878 8.409 -3.993 1.00 0.00 C ATOM 0 H LEU A 30 -8.959 10.758 -3.542 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.479 9.294 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -6.762 10.342 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.259 9.107 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.511 7.357 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.980 8.104 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.607 8.784 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.305 9.802 -6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.113 7.736 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.484 9.425 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.162 8.095 -2.989 1.00 0.00 H new ATOM 491 N LYS A 31 -9.129 6.966 -5.328 1.00 0.00 N ATOM 492 CA LYS A 31 -9.599 5.633 -4.980 1.00 0.00 C ATOM 493 C LYS A 31 -8.360 4.781 -4.773 1.00 0.00 C ATOM 494 O LYS A 31 -7.524 4.662 -5.669 1.00 0.00 O ATOM 495 CB LYS A 31 -10.477 5.073 -6.113 1.00 0.00 C ATOM 496 CG LYS A 31 -10.832 3.577 -5.986 1.00 0.00 C ATOM 497 CD LYS A 31 -11.599 3.207 -4.705 1.00 0.00 C ATOM 498 CE LYS A 31 -11.796 1.684 -4.633 1.00 0.00 C ATOM 499 NZ LYS A 31 -12.487 1.260 -3.390 1.00 0.00 N ATOM 0 H LYS A 31 -8.637 7.002 -6.221 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.211 5.643 -4.078 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.402 5.648 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.963 5.229 -7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.430 3.285 -6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.912 2.994 -6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.050 3.553 -3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.567 3.708 -4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.373 1.354 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.825 1.192 -4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.262 0.265 -3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.170 1.853 -2.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.515 1.365 -3.511 1.00 0.00 H new ATOM 513 N VAL A 32 -8.289 4.125 -3.625 1.00 0.00 N ATOM 514 CA VAL A 32 -7.270 3.143 -3.335 1.00 0.00 C ATOM 515 C VAL A 32 -7.992 1.967 -2.682 1.00 0.00 C ATOM 516 O VAL A 32 -8.979 2.158 -1.964 1.00 0.00 O ATOM 517 CB VAL A 32 -6.167 3.757 -2.444 1.00 0.00 C ATOM 518 CG1 VAL A 32 -4.964 2.809 -2.365 1.00 0.00 C ATOM 519 CG2 VAL A 32 -5.649 5.110 -2.964 1.00 0.00 C ATOM 0 H VAL A 32 -8.950 4.266 -2.861 1.00 0.00 H new ATOM 0 HA VAL A 32 -6.752 2.801 -4.231 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.627 3.911 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.193 3.252 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.279 1.857 -1.939 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.564 2.644 -3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.877 5.486 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.231 4.980 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.472 5.823 -3.006 1.00 0.00 H new ATOM 529 N GLU A 33 -7.511 0.755 -2.935 1.00 0.00 N ATOM 530 CA GLU A 33 -7.964 -0.443 -2.242 1.00 0.00 C ATOM 531 C GLU A 33 -6.735 -1.310 -1.930 1.00 0.00 C ATOM 532 O GLU A 33 -5.621 -0.958 -2.332 1.00 0.00 O ATOM 533 CB GLU A 33 -9.042 -1.143 -3.089 1.00 0.00 C ATOM 534 CG GLU A 33 -10.146 -1.744 -2.208 1.00 0.00 C ATOM 535 CD GLU A 33 -11.337 -2.227 -3.050 1.00 0.00 C ATOM 536 OE1 GLU A 33 -11.245 -3.330 -3.637 1.00 0.00 O ATOM 537 OE2 GLU A 33 -12.360 -1.505 -3.106 1.00 0.00 O ATOM 0 H GLU A 33 -6.789 0.576 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.440 -0.215 -1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.480 -0.428 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.583 -1.930 -3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.742 -2.578 -1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.486 -0.998 -1.489 1.00 0.00 H new ATOM 544 N SER A 34 -6.914 -2.433 -1.231 1.00 0.00 N ATOM 545 CA SER A 34 -5.793 -3.200 -0.690 1.00 0.00 C ATOM 546 C SER A 34 -5.909 -4.699 -0.996 1.00 0.00 C ATOM 547 O SER A 34 -7.013 -5.243 -1.092 1.00 0.00 O ATOM 548 CB SER A 34 -5.717 -2.918 0.821 1.00 0.00 C ATOM 549 OG SER A 34 -6.987 -2.870 1.444 1.00 0.00 O ATOM 0 H SER A 34 -7.830 -2.832 -1.026 1.00 0.00 H new ATOM 0 HA SER A 34 -4.867 -2.886 -1.172 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.114 -3.691 1.298 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.205 -1.969 0.982 1.00 0.00 H new ATOM 0 HG SER A 34 -7.221 -1.938 1.639 1.00 0.00 H new ATOM 555 N ALA A 35 -4.761 -5.364 -1.154 1.00 0.00 N ATOM 556 CA ALA A 35 -4.656 -6.806 -1.352 1.00 0.00 C ATOM 557 C ALA A 35 -3.234 -7.242 -0.951 1.00 0.00 C ATOM 558 O ALA A 35 -2.436 -6.435 -0.451 1.00 0.00 O ATOM 559 CB ALA A 35 -4.943 -7.142 -2.826 1.00 0.00 C ATOM 0 H ALA A 35 -3.854 -4.897 -1.147 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.383 -7.338 -0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.865 -8.219 -2.976 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.949 -6.812 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.219 -6.634 -3.463 1.00 0.00 H new ATOM 565 N GLY A 36 -2.888 -8.509 -1.181 1.00 0.00 N ATOM 566 CA GLY A 36 -1.527 -8.972 -0.967 1.00 0.00 C ATOM 567 C GLY A 36 -1.140 -10.199 -1.775 1.00 0.00 C ATOM 568 O GLY A 36 -1.995 -10.977 -2.194 1.00 0.00 O ATOM 0 H GLY A 36 -3.532 -9.226 -1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.840 -8.162 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.396 -9.195 0.092 1.00 0.00 H new ATOM 572 N LEU A 37 0.172 -10.359 -1.979 1.00 0.00 N ATOM 573 CA LEU A 37 0.739 -11.502 -2.696 1.00 0.00 C ATOM 574 C LEU A 37 0.552 -12.758 -1.850 1.00 0.00 C ATOM 575 O LEU A 37 -0.081 -13.715 -2.294 1.00 0.00 O ATOM 576 CB LEU A 37 2.239 -11.263 -2.976 1.00 0.00 C ATOM 577 CG LEU A 37 2.518 -10.290 -4.137 1.00 0.00 C ATOM 578 CD1 LEU A 37 3.989 -9.863 -4.120 1.00 0.00 C ATOM 579 CD2 LEU A 37 2.201 -10.926 -5.495 1.00 0.00 C ATOM 0 H LEU A 37 0.872 -9.695 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 37 0.229 -11.627 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.709 -10.876 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.713 -12.220 -3.197 1.00 0.00 H new ATOM 0 HG LEU A 37 1.872 -9.423 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.178 -9.175 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.213 -9.368 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.624 -10.742 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.410 -10.210 -6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.819 -11.813 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.149 -11.208 -5.528 1.00 0.00 H new ATOM 591 N GLY A 38 1.036 -12.703 -0.607 1.00 0.00 N ATOM 592 CA GLY A 38 0.874 -13.763 0.381 1.00 0.00 C ATOM 593 C GLY A 38 -0.118 -13.278 1.427 1.00 0.00 C ATOM 594 O GLY A 38 0.238 -13.131 2.597 1.00 0.00 O ATOM 0 H GLY A 38 1.562 -11.903 -0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.513 -14.675 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.831 -14.002 0.845 1.00 0.00 H new ATOM 598 N ALA A 39 -1.313 -12.894 0.971 1.00 0.00 N ATOM 599 CA ALA A 39 -2.361 -12.376 1.837 1.00 0.00 C ATOM 600 C ALA A 39 -2.887 -13.450 2.797 1.00 0.00 C ATOM 601 O ALA A 39 -2.661 -14.649 2.610 1.00 0.00 O ATOM 602 CB ALA A 39 -3.506 -11.854 0.968 1.00 0.00 C ATOM 0 H ALA A 39 -1.576 -12.936 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.943 -11.571 2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.298 -11.463 1.606 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.137 -11.060 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.900 -12.667 0.358 1.00 0.00 H new ATOM 608 N LEU A 40 -3.663 -13.000 3.785 1.00 0.00 N ATOM 609 CA LEU A 40 -4.184 -13.838 4.860 1.00 0.00 C ATOM 610 C LEU A 40 -5.703 -13.689 4.841 1.00 0.00 C ATOM 611 O LEU A 40 -6.291 -13.060 5.719 1.00 0.00 O ATOM 612 CB LEU A 40 -3.567 -13.385 6.197 1.00 0.00 C ATOM 613 CG LEU A 40 -2.052 -13.640 6.332 1.00 0.00 C ATOM 614 CD1 LEU A 40 -1.529 -12.980 7.612 1.00 0.00 C ATOM 615 CD2 LEU A 40 -1.714 -15.136 6.360 1.00 0.00 C ATOM 0 H LEU A 40 -3.951 -12.024 3.859 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.925 -14.889 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.754 -12.319 6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.081 -13.898 7.010 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.571 -13.206 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.458 -13.162 7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.712 -11.906 7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.044 -13.401 8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.636 -15.264 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.212 -15.606 7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.054 -15.603 5.436 1.00 0.00 H new ATOM 627 N VAL A 41 -6.322 -14.167 3.759 1.00 0.00 N ATOM 628 CA VAL A 41 -7.733 -13.928 3.467 1.00 0.00 C ATOM 629 C VAL A 41 -8.614 -14.294 4.668 1.00 0.00 C ATOM 630 O VAL A 41 -8.493 -15.390 5.226 1.00 0.00 O ATOM 631 CB VAL A 41 -8.141 -14.693 2.186 1.00 0.00 C ATOM 632 CG1 VAL A 41 -9.533 -14.265 1.694 1.00 0.00 C ATOM 633 CG2 VAL A 41 -7.135 -14.458 1.046 1.00 0.00 C ATOM 0 H VAL A 41 -5.851 -14.736 3.056 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.885 -12.864 3.283 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.155 -15.750 2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.788 -14.822 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.272 -14.471 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.528 -13.198 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.452 -15.010 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.091 -13.394 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.148 -14.803 1.355 1.00 0.00 H new ATOM 643 N GLY A 42 -9.495 -13.364 5.053 1.00 0.00 N ATOM 644 CA GLY A 42 -10.514 -13.598 6.071 1.00 0.00 C ATOM 645 C GLY A 42 -10.108 -13.154 7.479 1.00 0.00 C ATOM 646 O GLY A 42 -10.938 -13.222 8.387 1.00 0.00 O ATOM 0 H GLY A 42 -9.517 -12.422 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.425 -13.072 5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.753 -14.661 6.092 1.00 0.00 H new ATOM 650 N LYS A 43 -8.860 -12.709 7.699 1.00 0.00 N ATOM 651 CA LYS A 43 -8.351 -12.490 9.062 1.00 0.00 C ATOM 652 C LYS A 43 -8.710 -11.119 9.637 1.00 0.00 C ATOM 653 O LYS A 43 -8.500 -10.917 10.835 1.00 0.00 O ATOM 654 CB LYS A 43 -6.825 -12.737 9.113 1.00 0.00 C ATOM 655 CG LYS A 43 -6.419 -14.221 9.243 1.00 0.00 C ATOM 656 CD LYS A 43 -7.181 -15.141 8.282 1.00 0.00 C ATOM 657 CE LYS A 43 -6.572 -16.536 8.119 1.00 0.00 C ATOM 658 NZ LYS A 43 -7.369 -17.347 7.162 1.00 0.00 N ATOM 0 H LYS A 43 -8.191 -12.496 6.959 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.853 -13.216 9.701 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.373 -12.328 8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.409 -12.185 9.955 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.349 -14.316 9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.594 -14.551 10.267 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.206 -15.246 8.636 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.229 -14.663 7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.545 -16.451 7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.535 -17.038 9.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.746 -18.025 6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.109 -17.865 7.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.811 -16.720 6.459 1.00 0.00 H new ATOM 672 N GLY A 44 -9.256 -10.184 8.851 1.00 0.00 N ATOM 673 CA GLY A 44 -9.414 -8.806 9.298 1.00 0.00 C ATOM 674 C GLY A 44 -8.063 -8.087 9.335 1.00 0.00 C ATOM 675 O GLY A 44 -7.011 -8.694 9.122 1.00 0.00 O ATOM 0 H GLY A 44 -9.594 -10.361 7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.094 -8.278 8.629 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.866 -8.790 10.290 1.00 0.00 H new ATOM 679 N ALA A 45 -8.095 -6.777 9.577 1.00 0.00 N ATOM 680 CA ALA A 45 -6.881 -5.990 9.777 1.00 0.00 C ATOM 681 C ALA A 45 -6.183 -6.397 11.081 1.00 0.00 C ATOM 682 O ALA A 45 -6.817 -6.870 12.028 1.00 0.00 O ATOM 683 CB ALA A 45 -7.203 -4.491 9.765 1.00 0.00 C ATOM 0 H ALA A 45 -8.957 -6.235 9.639 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.196 -6.193 8.953 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -6.286 -3.921 9.915 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.645 -4.221 8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.907 -4.264 10.565 1.00 0.00 H new ATOM 689 N ASP A 46 -4.867 -6.197 11.120 1.00 0.00 N ATOM 690 CA ASP A 46 -4.025 -6.584 12.246 1.00 0.00 C ATOM 691 C ASP A 46 -4.319 -5.717 13.486 1.00 0.00 C ATOM 692 O ASP A 46 -4.378 -4.493 13.350 1.00 0.00 O ATOM 693 CB ASP A 46 -2.560 -6.425 11.835 1.00 0.00 C ATOM 694 CG ASP A 46 -1.649 -6.751 13.013 1.00 0.00 C ATOM 695 OD1 ASP A 46 -1.286 -7.930 13.198 1.00 0.00 O ATOM 696 OD2 ASP A 46 -1.334 -5.833 13.797 1.00 0.00 O ATOM 0 H ASP A 46 -4.350 -5.756 10.359 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.236 -7.621 12.509 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.335 -7.085 10.997 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.378 -5.405 11.495 1.00 0.00 H new ATOM 701 N PRO A 47 -4.481 -6.295 14.693 1.00 0.00 N ATOM 702 CA PRO A 47 -4.791 -5.544 15.908 1.00 0.00 C ATOM 703 C PRO A 47 -3.835 -4.388 16.223 1.00 0.00 C ATOM 704 O PRO A 47 -4.279 -3.346 16.711 1.00 0.00 O ATOM 705 CB PRO A 47 -4.775 -6.571 17.045 1.00 0.00 C ATOM 706 CG PRO A 47 -5.143 -7.877 16.349 1.00 0.00 C ATOM 707 CD PRO A 47 -4.502 -7.725 14.972 1.00 0.00 C ATOM 0 HA PRO A 47 -5.756 -5.054 15.775 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.795 -6.631 17.518 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.491 -6.317 17.826 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -4.752 -8.743 16.883 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.223 -8.007 16.279 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.494 -8.139 14.963 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.073 -8.262 14.215 1.00 0.00 H new ATOM 715 N THR A 48 -2.535 -4.535 15.970 1.00 0.00 N ATOM 716 CA THR A 48 -1.565 -3.503 16.303 1.00 0.00 C ATOM 717 C THR A 48 -1.568 -2.437 15.206 1.00 0.00 C ATOM 718 O THR A 48 -1.467 -1.254 15.530 1.00 0.00 O ATOM 719 CB THR A 48 -0.182 -4.137 16.523 1.00 0.00 C ATOM 720 OG1 THR A 48 -0.286 -5.222 17.437 1.00 0.00 O ATOM 721 CG2 THR A 48 0.842 -3.150 17.086 1.00 0.00 C ATOM 0 H THR A 48 -2.132 -5.364 15.533 1.00 0.00 H new ATOM 0 HA THR A 48 -1.834 -3.009 17.237 1.00 0.00 H new ATOM 0 HB THR A 48 0.161 -4.470 15.543 1.00 0.00 H new ATOM 0 HG1 THR A 48 0.611 -5.520 17.695 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.799 -3.655 17.220 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.965 -2.318 16.393 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.493 -2.773 18.047 1.00 0.00 H new ATOM 729 N ALA A 49 -1.783 -2.810 13.937 1.00 0.00 N ATOM 730 CA ALA A 49 -1.997 -1.833 12.873 1.00 0.00 C ATOM 731 C ALA A 49 -3.223 -0.972 13.188 1.00 0.00 C ATOM 732 O ALA A 49 -3.142 0.255 13.116 1.00 0.00 O ATOM 733 CB ALA A 49 -2.159 -2.536 11.522 1.00 0.00 C ATOM 0 H ALA A 49 -1.812 -3.781 13.627 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.124 -1.183 12.813 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.318 -1.792 10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.259 -3.109 11.300 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -3.016 -3.208 11.562 1.00 0.00 H new ATOM 739 N ILE A 50 -4.335 -1.599 13.594 1.00 0.00 N ATOM 740 CA ILE A 50 -5.535 -0.893 14.035 1.00 0.00 C ATOM 741 C ILE A 50 -5.171 0.018 15.209 1.00 0.00 C ATOM 742 O ILE A 50 -5.547 1.182 15.187 1.00 0.00 O ATOM 743 CB ILE A 50 -6.659 -1.888 14.411 1.00 0.00 C ATOM 744 CG1 ILE A 50 -7.170 -2.679 13.184 1.00 0.00 C ATOM 745 CG2 ILE A 50 -7.852 -1.173 15.083 1.00 0.00 C ATOM 746 CD1 ILE A 50 -8.013 -3.904 13.572 1.00 0.00 C ATOM 0 H ILE A 50 -4.423 -2.615 13.624 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.919 -0.281 13.219 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.216 -2.588 15.119 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.766 -2.018 12.555 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.318 -3.005 12.587 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.621 -1.904 15.332 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.514 -0.678 15.993 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -8.265 -0.432 14.398 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.343 -4.419 12.670 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.412 -4.582 14.177 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.883 -3.581 14.144 1.00 0.00 H new ATOM 758 N SER A 51 -4.448 -0.474 16.221 1.00 0.00 N ATOM 759 CA SER A 51 -4.154 0.307 17.421 1.00 0.00 C ATOM 760 C SER A 51 -3.341 1.563 17.082 1.00 0.00 C ATOM 761 O SER A 51 -3.711 2.664 17.497 1.00 0.00 O ATOM 762 CB SER A 51 -3.427 -0.563 18.453 1.00 0.00 C ATOM 763 OG SER A 51 -4.216 -1.680 18.827 1.00 0.00 O ATOM 0 H SER A 51 -4.055 -1.415 16.229 1.00 0.00 H new ATOM 0 HA SER A 51 -5.097 0.640 17.854 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.478 -0.906 18.040 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.194 0.033 19.335 1.00 0.00 H new ATOM 0 HG SER A 51 -4.384 -2.240 18.040 1.00 0.00 H new ATOM 769 N VAL A 52 -2.276 1.428 16.285 1.00 0.00 N ATOM 770 CA VAL A 52 -1.473 2.570 15.861 1.00 0.00 C ATOM 771 C VAL A 52 -2.348 3.525 15.038 1.00 0.00 C ATOM 772 O VAL A 52 -2.295 4.734 15.260 1.00 0.00 O ATOM 773 CB VAL A 52 -0.211 2.085 15.111 1.00 0.00 C ATOM 774 CG1 VAL A 52 0.622 3.244 14.544 1.00 0.00 C ATOM 775 CG2 VAL A 52 0.715 1.296 16.055 1.00 0.00 C ATOM 0 H VAL A 52 -1.952 0.532 15.921 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.114 3.130 16.724 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.578 1.463 14.295 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.496 2.846 14.028 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.017 3.818 13.843 1.00 0.00 H new ATOM 0 HG13 VAL A 52 0.946 3.892 15.359 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.597 0.964 15.506 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.022 1.936 16.882 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.183 0.428 16.445 1.00 0.00 H new ATOM 785 N ALA A 53 -3.201 3.024 14.136 1.00 0.00 N ATOM 786 CA ALA A 53 -4.048 3.889 13.325 1.00 0.00 C ATOM 787 C ALA A 53 -5.130 4.581 14.163 1.00 0.00 C ATOM 788 O ALA A 53 -5.472 5.727 13.881 1.00 0.00 O ATOM 789 CB ALA A 53 -4.668 3.077 12.195 1.00 0.00 C ATOM 0 H ALA A 53 -3.318 2.027 13.954 1.00 0.00 H new ATOM 0 HA ALA A 53 -3.427 4.679 12.903 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.302 3.723 11.588 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -3.878 2.656 11.573 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.269 2.270 12.614 1.00 0.00 H new ATOM 795 N ALA A 54 -5.646 3.931 15.209 1.00 0.00 N ATOM 796 CA ALA A 54 -6.624 4.520 16.115 1.00 0.00 C ATOM 797 C ALA A 54 -5.991 5.637 16.944 1.00 0.00 C ATOM 798 O ALA A 54 -6.653 6.633 17.235 1.00 0.00 O ATOM 799 CB ALA A 54 -7.204 3.437 17.030 1.00 0.00 C ATOM 0 H ALA A 54 -5.392 2.973 15.449 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.430 4.954 15.524 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.934 3.884 17.705 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.690 2.671 16.425 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.401 2.984 17.612 1.00 0.00 H new ATOM 805 N GLU A 55 -4.699 5.532 17.264 1.00 0.00 N ATOM 806 CA GLU A 55 -3.944 6.620 17.889 1.00 0.00 C ATOM 807 C GLU A 55 -3.763 7.823 16.937 1.00 0.00 C ATOM 808 O GLU A 55 -3.443 8.917 17.402 1.00 0.00 O ATOM 809 CB GLU A 55 -2.613 6.083 18.440 1.00 0.00 C ATOM 810 CG GLU A 55 -2.848 5.249 19.712 1.00 0.00 C ATOM 811 CD GLU A 55 -1.613 4.444 20.147 1.00 0.00 C ATOM 812 OE1 GLU A 55 -0.470 4.949 20.073 1.00 0.00 O ATOM 813 OE2 GLU A 55 -1.766 3.284 20.588 1.00 0.00 O ATOM 0 H GLU A 55 -4.147 4.691 17.097 1.00 0.00 H new ATOM 0 HA GLU A 55 -4.519 7.006 18.731 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.121 5.471 17.684 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.944 6.914 18.663 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.145 5.913 20.524 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.678 4.564 19.541 1.00 0.00 H new ATOM 820 N HIS A 56 -4.067 7.662 15.641 1.00 0.00 N ATOM 821 CA HIS A 56 -4.165 8.732 14.642 1.00 0.00 C ATOM 822 C HIS A 56 -5.614 8.872 14.128 1.00 0.00 C ATOM 823 O HIS A 56 -5.858 9.539 13.119 1.00 0.00 O ATOM 824 CB HIS A 56 -3.172 8.471 13.501 1.00 0.00 C ATOM 825 CG HIS A 56 -1.736 8.406 13.957 1.00 0.00 C ATOM 826 ND1 HIS A 56 -0.970 9.450 14.430 1.00 0.00 N ATOM 827 CD2 HIS A 56 -0.952 7.285 13.993 1.00 0.00 C ATOM 828 CE1 HIS A 56 0.244 8.966 14.742 1.00 0.00 C ATOM 829 NE2 HIS A 56 0.308 7.644 14.493 1.00 0.00 N ATOM 0 H HIS A 56 -4.259 6.742 15.245 1.00 0.00 H new ATOM 0 HA HIS A 56 -3.901 9.682 15.106 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -3.432 7.533 13.011 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.273 9.259 12.755 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -1.252 6.293 13.688 1.00 0.00 H new ATOM 0 HE1 HIS A 56 1.057 9.556 15.138 1.00 0.00 H new ATOM 0 HE2 HIS A 56 1.109 7.030 14.638 1.00 0.00 H new ATOM 837 N GLN A 57 -6.564 8.252 14.840 1.00 0.00 N ATOM 838 CA GLN A 57 -7.994 8.269 14.544 1.00 0.00 C ATOM 839 C GLN A 57 -8.289 8.020 13.061 1.00 0.00 C ATOM 840 O GLN A 57 -8.951 8.831 12.411 1.00 0.00 O ATOM 841 CB GLN A 57 -8.663 9.543 15.108 1.00 0.00 C ATOM 842 CG GLN A 57 -8.545 9.713 16.634 1.00 0.00 C ATOM 843 CD GLN A 57 -7.176 10.233 17.086 1.00 0.00 C ATOM 844 OE1 GLN A 57 -6.803 11.375 16.824 1.00 0.00 O ATOM 845 NE2 GLN A 57 -6.393 9.413 17.766 1.00 0.00 N ATOM 0 H GLN A 57 -6.343 7.704 15.671 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.452 7.427 15.062 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.220 10.414 14.624 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.719 9.532 14.838 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.318 10.402 16.976 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.738 8.754 17.115 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.709 8.467 17.980 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -5.473 9.726 18.077 1.00 0.00 H new ATOM 854 N LEU A 58 -7.791 6.903 12.521 1.00 0.00 N ATOM 855 CA LEU A 58 -8.130 6.455 11.173 1.00 0.00 C ATOM 856 C LEU A 58 -8.562 4.991 11.264 1.00 0.00 C ATOM 857 O LEU A 58 -7.817 4.148 11.764 1.00 0.00 O ATOM 858 CB LEU A 58 -6.936 6.656 10.220 1.00 0.00 C ATOM 859 CG LEU A 58 -7.356 7.086 8.802 1.00 0.00 C ATOM 860 CD1 LEU A 58 -6.121 7.123 7.897 1.00 0.00 C ATOM 861 CD2 LEU A 58 -8.450 6.210 8.179 1.00 0.00 C ATOM 0 H LEU A 58 -7.142 6.286 13.009 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.950 7.044 10.761 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.269 7.410 10.638 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.369 5.727 10.158 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.796 8.079 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.415 7.427 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.399 7.836 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.668 6.132 7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.688 6.580 7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.097 5.181 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.344 6.246 8.802 1.00 0.00 H new ATOM 873 N SER A 59 -9.788 4.697 10.833 1.00 0.00 N ATOM 874 CA SER A 59 -10.433 3.410 11.039 1.00 0.00 C ATOM 875 C SER A 59 -10.002 2.389 9.972 1.00 0.00 C ATOM 876 O SER A 59 -10.586 2.334 8.885 1.00 0.00 O ATOM 877 CB SER A 59 -11.957 3.619 11.042 1.00 0.00 C ATOM 878 OG SER A 59 -12.329 4.683 11.909 1.00 0.00 O ATOM 0 H SER A 59 -10.368 5.362 10.322 1.00 0.00 H new ATOM 0 HA SER A 59 -10.125 2.998 12.000 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.299 3.835 10.030 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.452 2.700 11.357 1.00 0.00 H new ATOM 0 HG SER A 59 -13.302 4.795 11.890 1.00 0.00 H new ATOM 884 N LEU A 60 -8.996 1.558 10.279 1.00 0.00 N ATOM 885 CA LEU A 60 -8.637 0.399 9.441 1.00 0.00 C ATOM 886 C LEU A 60 -9.512 -0.824 9.776 1.00 0.00 C ATOM 887 O LEU A 60 -9.374 -1.870 9.146 1.00 0.00 O ATOM 888 CB LEU A 60 -7.173 -0.042 9.676 1.00 0.00 C ATOM 889 CG LEU A 60 -6.073 1.032 9.655 1.00 0.00 C ATOM 890 CD1 LEU A 60 -4.702 0.348 9.718 1.00 0.00 C ATOM 891 CD2 LEU A 60 -6.134 1.955 8.440 1.00 0.00 C ATOM 0 H LEU A 60 -8.411 1.666 11.107 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.785 0.721 8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.129 -0.544 10.643 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.925 -0.786 8.919 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.236 1.667 10.526 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.917 1.104 9.703 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.628 -0.234 10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.585 -0.313 8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.327 2.685 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.027 1.365 7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.092 2.474 8.425 1.00 0.00 H new ATOM 903 N GLU A 61 -10.387 -0.698 10.782 1.00 0.00 N ATOM 904 CA GLU A 61 -11.113 -1.813 11.388 1.00 0.00 C ATOM 905 C GLU A 61 -11.842 -2.735 10.406 1.00 0.00 C ATOM 906 O GLU A 61 -11.889 -3.941 10.653 1.00 0.00 O ATOM 907 CB GLU A 61 -12.099 -1.276 12.440 1.00 0.00 C ATOM 908 CG GLU A 61 -11.388 -0.611 13.627 1.00 0.00 C ATOM 909 CD GLU A 61 -12.394 -0.133 14.690 1.00 0.00 C ATOM 910 OE1 GLU A 61 -12.862 1.026 14.615 1.00 0.00 O ATOM 911 OE2 GLU A 61 -12.719 -0.906 15.622 1.00 0.00 O ATOM 0 H GLU A 61 -10.612 0.203 11.204 1.00 0.00 H new ATOM 0 HA GLU A 61 -10.349 -2.441 11.846 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.768 -0.555 11.971 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.718 -2.096 12.804 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.690 -1.317 14.076 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.801 0.236 13.273 1.00 0.00 H new ATOM 918 N GLY A 62 -12.403 -2.219 9.305 1.00 0.00 N ATOM 919 CA GLY A 62 -13.231 -3.021 8.407 1.00 0.00 C ATOM 920 C GLY A 62 -12.466 -3.609 7.220 1.00 0.00 C ATOM 921 O GLY A 62 -13.081 -4.298 6.403 1.00 0.00 O ATOM 0 H GLY A 62 -12.296 -1.246 9.018 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.683 -3.834 8.975 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -14.046 -2.403 8.031 1.00 0.00 H new ATOM 925 N HIS A 63 -11.159 -3.346 7.085 1.00 0.00 N ATOM 926 CA HIS A 63 -10.350 -3.988 6.052 1.00 0.00 C ATOM 927 C HIS A 63 -10.306 -5.499 6.303 1.00 0.00 C ATOM 928 O HIS A 63 -10.253 -5.945 7.453 1.00 0.00 O ATOM 929 CB HIS A 63 -8.928 -3.399 6.032 1.00 0.00 C ATOM 930 CG HIS A 63 -7.927 -4.268 5.302 1.00 0.00 C ATOM 931 ND1 HIS A 63 -7.659 -4.266 3.951 1.00 0.00 N ATOM 932 CD2 HIS A 63 -7.189 -5.287 5.850 1.00 0.00 C ATOM 933 CE1 HIS A 63 -6.805 -5.266 3.699 1.00 0.00 C ATOM 934 NE2 HIS A 63 -6.478 -5.921 4.826 1.00 0.00 N ATOM 0 H HIS A 63 -10.645 -2.695 7.678 1.00 0.00 H new ATOM 0 HA HIS A 63 -10.803 -3.802 5.078 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -8.956 -2.416 5.561 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -8.590 -3.251 7.058 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -8.043 -3.617 3.264 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.162 -5.554 6.896 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -6.428 -5.514 2.718 1.00 0.00 H new ATOM 942 N CYS A 64 -10.261 -6.277 5.218 1.00 0.00 N ATOM 943 CA CYS A 64 -9.989 -7.701 5.276 1.00 0.00 C ATOM 944 C CYS A 64 -9.065 -8.039 4.102 1.00 0.00 C ATOM 945 O CYS A 64 -9.205 -7.476 3.012 1.00 0.00 O ATOM 946 CB CYS A 64 -11.300 -8.492 5.237 1.00 0.00 C ATOM 947 SG CYS A 64 -10.989 -10.184 5.804 1.00 0.00 S ATOM 0 H CYS A 64 -10.414 -5.927 4.272 1.00 0.00 H new ATOM 0 HA CYS A 64 -9.496 -7.975 6.209 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.046 -8.014 5.871 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -11.703 -8.503 4.224 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.098 -10.862 5.776 1.00 0.00 H new ATOM 953 N ALA A 65 -8.113 -8.940 4.348 1.00 0.00 N ATOM 954 CA ALA A 65 -7.083 -9.291 3.380 1.00 0.00 C ATOM 955 C ALA A 65 -7.651 -10.080 2.194 1.00 0.00 C ATOM 956 O ALA A 65 -8.683 -10.747 2.317 1.00 0.00 O ATOM 957 CB ALA A 65 -5.989 -10.076 4.098 1.00 0.00 C ATOM 0 H ALA A 65 -8.038 -9.447 5.230 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.664 -8.376 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.209 -10.347 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.560 -9.462 4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.415 -10.981 4.531 1.00 0.00 H new ATOM 963 N ARG A 66 -6.946 -10.028 1.058 1.00 0.00 N ATOM 964 CA ARG A 66 -7.373 -10.635 -0.209 1.00 0.00 C ATOM 965 C ARG A 66 -6.130 -11.049 -0.985 1.00 0.00 C ATOM 966 O ARG A 66 -5.234 -10.228 -1.184 1.00 0.00 O ATOM 967 CB ARG A 66 -8.156 -9.626 -1.068 1.00 0.00 C ATOM 968 CG ARG A 66 -9.448 -9.128 -0.405 1.00 0.00 C ATOM 969 CD ARG A 66 -10.269 -8.245 -1.347 1.00 0.00 C ATOM 970 NE ARG A 66 -9.532 -7.033 -1.734 1.00 0.00 N ATOM 971 CZ ARG A 66 -10.011 -6.035 -2.478 1.00 0.00 C ATOM 972 NH1 ARG A 66 -11.256 -6.026 -2.939 1.00 0.00 N ATOM 973 NH2 ARG A 66 -9.234 -5.007 -2.764 1.00 0.00 N ATOM 0 H ARG A 66 -6.045 -9.554 0.992 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.014 -11.489 0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -7.515 -8.771 -1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.403 -10.089 -2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.049 -9.982 -0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.201 -8.566 0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.533 -8.812 -2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.203 -7.964 -0.861 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.570 -6.948 -1.405 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.884 -6.801 -2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.585 -5.244 -3.505 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.275 -4.980 -2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.592 -4.240 -3.332 1.00 0.00 H new ATOM 987 N GLN A 67 -6.071 -12.303 -1.427 1.00 0.00 N ATOM 988 CA GLN A 67 -4.973 -12.791 -2.249 1.00 0.00 C ATOM 989 C GLN A 67 -5.144 -12.186 -3.638 1.00 0.00 C ATOM 990 O GLN A 67 -6.165 -12.398 -4.297 1.00 0.00 O ATOM 991 CB GLN A 67 -4.943 -14.332 -2.196 1.00 0.00 C ATOM 992 CG GLN A 67 -3.570 -14.949 -2.504 1.00 0.00 C ATOM 993 CD GLN A 67 -3.199 -14.894 -3.986 1.00 0.00 C ATOM 994 OE1 GLN A 67 -3.939 -15.368 -4.843 1.00 0.00 O ATOM 995 NE2 GLN A 67 -2.049 -14.330 -4.315 1.00 0.00 N ATOM 0 H GLN A 67 -6.782 -13.006 -1.225 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.992 -12.482 -1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -5.260 -14.656 -1.205 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.671 -14.723 -2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -2.807 -14.427 -1.926 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -3.564 -15.988 -2.174 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -1.446 -13.941 -3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -1.765 -14.284 -5.294 1.00 0.00 H new ATOM 1004 N ILE A 68 -4.169 -11.361 -4.020 1.00 0.00 N ATOM 1005 CA ILE A 68 -4.216 -10.618 -5.266 1.00 0.00 C ATOM 1006 C ILE A 68 -4.267 -11.597 -6.442 1.00 0.00 C ATOM 1007 O ILE A 68 -3.692 -12.686 -6.406 1.00 0.00 O ATOM 1008 CB ILE A 68 -3.067 -9.589 -5.344 1.00 0.00 C ATOM 1009 CG1 ILE A 68 -3.352 -8.589 -6.484 1.00 0.00 C ATOM 1010 CG2 ILE A 68 -1.682 -10.244 -5.498 1.00 0.00 C ATOM 1011 CD1 ILE A 68 -2.484 -7.336 -6.411 1.00 0.00 C ATOM 0 H ILE A 68 -3.327 -11.193 -3.470 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.128 -10.023 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.032 -9.055 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.188 -9.082 -7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -4.402 -8.299 -6.451 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.917 -9.469 -5.547 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.489 -10.891 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.659 -10.835 -6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.732 -6.673 -7.240 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.666 -6.822 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.433 -7.617 -6.474 1.00 0.00 H new ATOM 1023 N SER A 69 -4.944 -11.172 -7.500 1.00 0.00 N ATOM 1024 CA SER A 69 -5.133 -11.955 -8.707 1.00 0.00 C ATOM 1025 C SER A 69 -4.965 -10.987 -9.879 1.00 0.00 C ATOM 1026 O SER A 69 -5.156 -9.775 -9.731 1.00 0.00 O ATOM 1027 CB SER A 69 -6.527 -12.599 -8.628 1.00 0.00 C ATOM 1028 OG SER A 69 -6.831 -13.410 -9.755 1.00 0.00 O ATOM 0 H SER A 69 -5.385 -10.253 -7.541 1.00 0.00 H new ATOM 0 HA SER A 69 -4.416 -12.766 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.590 -13.205 -7.724 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.279 -11.815 -8.539 1.00 0.00 H new ATOM 0 HG SER A 69 -6.399 -14.284 -9.655 1.00 0.00 H new ATOM 1034 N ARG A 70 -4.628 -11.507 -11.060 1.00 0.00 N ATOM 1035 CA ARG A 70 -4.463 -10.705 -12.278 1.00 0.00 C ATOM 1036 C ARG A 70 -5.755 -9.953 -12.609 1.00 0.00 C ATOM 1037 O ARG A 70 -5.699 -8.816 -13.071 1.00 0.00 O ATOM 1038 CB ARG A 70 -3.999 -11.651 -13.400 1.00 0.00 C ATOM 1039 CG ARG A 70 -3.475 -10.964 -14.673 1.00 0.00 C ATOM 1040 CD ARG A 70 -2.796 -12.042 -15.531 1.00 0.00 C ATOM 1041 NE ARG A 70 -2.213 -11.523 -16.781 1.00 0.00 N ATOM 1042 CZ ARG A 70 -1.172 -12.058 -17.429 1.00 0.00 C ATOM 1043 NH1 ARG A 70 -0.328 -12.890 -16.824 1.00 0.00 N ATOM 1044 NH2 ARG A 70 -0.991 -11.735 -18.701 1.00 0.00 N ATOM 0 H ARG A 70 -4.460 -12.503 -11.202 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.707 -9.931 -12.145 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.213 -12.295 -13.006 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.833 -12.297 -13.674 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.293 -10.496 -15.221 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.768 -10.174 -14.419 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.011 -12.519 -14.945 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.526 -12.814 -15.774 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.638 -10.688 -17.185 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.467 -13.134 -15.843 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.458 -13.284 -17.341 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.637 -11.094 -19.161 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.206 -12.128 -19.220 1.00 0.00 H new ATOM 1058 N ARG A 71 -6.911 -10.549 -12.292 1.00 0.00 N ATOM 1059 CA ARG A 71 -8.218 -9.895 -12.419 1.00 0.00 C ATOM 1060 C ARG A 71 -8.266 -8.614 -11.587 1.00 0.00 C ATOM 1061 O ARG A 71 -8.626 -7.556 -12.106 1.00 0.00 O ATOM 1062 CB ARG A 71 -9.320 -10.867 -11.961 1.00 0.00 C ATOM 1063 CG ARG A 71 -9.428 -12.130 -12.836 1.00 0.00 C ATOM 1064 CD ARG A 71 -10.250 -13.225 -12.145 1.00 0.00 C ATOM 1065 NE ARG A 71 -9.551 -13.760 -10.958 1.00 0.00 N ATOM 1066 CZ ARG A 71 -10.087 -14.525 -10.002 1.00 0.00 C ATOM 1067 NH1 ARG A 71 -11.357 -14.917 -10.066 1.00 0.00 N ATOM 1068 NH2 ARG A 71 -9.323 -14.888 -8.979 1.00 0.00 N ATOM 0 H ARG A 71 -6.966 -11.504 -11.938 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.379 -9.626 -13.463 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.126 -11.164 -10.930 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.278 -10.347 -11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.890 -11.875 -13.790 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.429 -12.508 -13.056 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.218 -12.822 -11.847 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -10.445 -14.034 -12.849 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.564 -13.523 -10.859 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -11.939 -14.634 -10.854 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -11.748 -15.501 -9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.351 -14.583 -8.935 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.708 -15.472 -8.237 1.00 0.00 H new ATOM 1082 N LEU A 72 -7.871 -8.695 -10.309 1.00 0.00 N ATOM 1083 CA LEU A 72 -7.826 -7.526 -9.437 1.00 0.00 C ATOM 1084 C LEU A 72 -6.851 -6.511 -10.000 1.00 0.00 C ATOM 1085 O LEU A 72 -7.172 -5.330 -10.007 1.00 0.00 O ATOM 1086 CB LEU A 72 -7.399 -7.867 -7.998 1.00 0.00 C ATOM 1087 CG LEU A 72 -8.590 -8.092 -7.057 1.00 0.00 C ATOM 1088 CD1 LEU A 72 -9.378 -9.362 -7.401 1.00 0.00 C ATOM 1089 CD2 LEU A 72 -8.110 -8.166 -5.602 1.00 0.00 C ATOM 0 H LEU A 72 -7.578 -9.563 -9.860 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.838 -7.124 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.779 -8.764 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.781 -7.058 -7.607 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.260 -7.242 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.209 -9.474 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.763 -9.287 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.722 -10.229 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.965 -8.326 -4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.408 -8.993 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.616 -7.232 -5.334 1.00 0.00 H new ATOM 1101 N CYS A 73 -5.686 -6.948 -10.481 1.00 0.00 N ATOM 1102 CA CYS A 73 -4.704 -6.011 -10.996 1.00 0.00 C ATOM 1103 C CYS A 73 -5.308 -5.213 -12.159 1.00 0.00 C ATOM 1104 O CYS A 73 -5.286 -3.985 -12.124 1.00 0.00 O ATOM 1105 CB CYS A 73 -3.422 -6.733 -11.437 1.00 0.00 C ATOM 1106 SG CYS A 73 -2.692 -7.689 -10.077 1.00 0.00 S ATOM 0 H CYS A 73 -5.408 -7.929 -10.522 1.00 0.00 H new ATOM 0 HA CYS A 73 -4.431 -5.322 -10.197 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.647 -7.398 -12.271 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.698 -6.002 -11.799 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.510 -8.635 -9.723 1.00 0.00 H new ATOM 1112 N ARG A 74 -5.923 -5.895 -13.137 1.00 0.00 N ATOM 1113 CA ARG A 74 -6.546 -5.241 -14.291 1.00 0.00 C ATOM 1114 C ARG A 74 -7.625 -4.240 -13.871 1.00 0.00 C ATOM 1115 O ARG A 74 -7.873 -3.284 -14.606 1.00 0.00 O ATOM 1116 CB ARG A 74 -7.166 -6.292 -15.228 1.00 0.00 C ATOM 1117 CG ARG A 74 -6.151 -7.135 -16.021 1.00 0.00 C ATOM 1118 CD ARG A 74 -6.917 -8.232 -16.772 1.00 0.00 C ATOM 1119 NE ARG A 74 -6.046 -9.077 -17.607 1.00 0.00 N ATOM 1120 CZ ARG A 74 -6.336 -10.321 -18.010 1.00 0.00 C ATOM 1121 NH1 ARG A 74 -7.489 -10.901 -17.678 1.00 0.00 N ATOM 1122 NH2 ARG A 74 -5.461 -10.988 -18.749 1.00 0.00 N ATOM 0 H ARG A 74 -6.001 -6.912 -13.148 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.760 -4.694 -14.812 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.789 -6.963 -14.636 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.824 -5.785 -15.933 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.602 -6.507 -16.723 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.417 -7.578 -15.348 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.440 -8.860 -16.051 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.677 -7.770 -17.402 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.152 -8.684 -17.901 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.168 -10.397 -17.108 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.693 -11.849 -17.994 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.575 -10.554 -19.007 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.674 -11.936 -19.060 1.00 0.00 H new ATOM 1136 N ASN A 75 -8.284 -4.451 -12.724 1.00 0.00 N ATOM 1137 CA ASN A 75 -9.316 -3.542 -12.231 1.00 0.00 C ATOM 1138 C ASN A 75 -8.768 -2.148 -11.883 1.00 0.00 C ATOM 1139 O ASN A 75 -9.547 -1.194 -11.885 1.00 0.00 O ATOM 1140 CB ASN A 75 -10.045 -4.140 -11.018 1.00 0.00 C ATOM 1141 CG ASN A 75 -11.258 -3.296 -10.634 1.00 0.00 C ATOM 1142 OD1 ASN A 75 -12.282 -3.323 -11.312 1.00 0.00 O ATOM 1143 ND2 ASN A 75 -11.186 -2.544 -9.548 1.00 0.00 N ATOM 0 H ASN A 75 -8.115 -5.254 -12.118 1.00 0.00 H new ATOM 0 HA ASN A 75 -10.025 -3.416 -13.049 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.364 -5.157 -11.246 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.360 -4.203 -10.173 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.986 -1.978 -9.265 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.330 -2.530 -8.993 1.00 0.00 H new ATOM 1150 N TYR A 76 -7.464 -2.008 -11.610 1.00 0.00 N ATOM 1151 CA TYR A 76 -6.859 -0.730 -11.217 1.00 0.00 C ATOM 1152 C TYR A 76 -5.814 -0.258 -12.241 1.00 0.00 C ATOM 1153 O TYR A 76 -5.506 -0.981 -13.190 1.00 0.00 O ATOM 1154 CB TYR A 76 -6.288 -0.850 -9.799 1.00 0.00 C ATOM 1155 CG TYR A 76 -7.371 -1.105 -8.770 1.00 0.00 C ATOM 1156 CD1 TYR A 76 -8.048 -0.026 -8.180 1.00 0.00 C ATOM 1157 CD2 TYR A 76 -7.732 -2.421 -8.436 1.00 0.00 C ATOM 1158 CE1 TYR A 76 -9.076 -0.256 -7.253 1.00 0.00 C ATOM 1159 CE2 TYR A 76 -8.744 -2.667 -7.492 1.00 0.00 C ATOM 1160 CZ TYR A 76 -9.427 -1.576 -6.901 1.00 0.00 C ATOM 1161 OH TYR A 76 -10.453 -1.767 -6.032 1.00 0.00 O ATOM 0 H TYR A 76 -6.798 -2.780 -11.656 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.628 0.042 -11.206 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.561 -1.661 -9.769 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.755 0.066 -9.544 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.776 0.986 -8.441 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.228 -3.251 -8.909 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.599 0.578 -6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.999 -3.680 -7.219 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.285 -2.572 -5.499 1.00 0.00 H new ATOM 1171 N ASP A 77 -5.278 0.958 -12.066 1.00 0.00 N ATOM 1172 CA ASP A 77 -4.430 1.595 -13.087 1.00 0.00 C ATOM 1173 C ASP A 77 -2.996 1.831 -12.600 1.00 0.00 C ATOM 1174 O ASP A 77 -2.105 2.127 -13.397 1.00 0.00 O ATOM 1175 CB ASP A 77 -5.075 2.913 -13.538 1.00 0.00 C ATOM 1176 CG ASP A 77 -4.276 3.587 -14.665 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -4.054 2.944 -15.718 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -3.913 4.775 -14.521 1.00 0.00 O ATOM 0 H ASP A 77 -5.416 1.522 -11.227 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.359 0.911 -13.933 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.092 2.721 -13.879 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.147 3.592 -12.688 1.00 0.00 H new ATOM 1183 N LEU A 78 -2.744 1.647 -11.303 1.00 0.00 N ATOM 1184 CA LEU A 78 -1.421 1.721 -10.700 1.00 0.00 C ATOM 1185 C LEU A 78 -1.424 0.679 -9.586 1.00 0.00 C ATOM 1186 O LEU A 78 -2.321 0.687 -8.737 1.00 0.00 O ATOM 1187 CB LEU A 78 -1.179 3.156 -10.185 1.00 0.00 C ATOM 1188 CG LEU A 78 0.281 3.621 -10.009 1.00 0.00 C ATOM 1189 CD1 LEU A 78 1.061 2.796 -8.983 1.00 0.00 C ATOM 1190 CD2 LEU A 78 1.042 3.654 -11.339 1.00 0.00 C ATOM 0 H LEU A 78 -3.479 1.437 -10.628 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.611 1.511 -11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.669 3.845 -10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.680 3.255 -9.222 1.00 0.00 H new ATOM 0 HG LEU A 78 0.207 4.638 -9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.080 3.176 -8.909 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.574 2.870 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.085 1.753 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.065 3.987 -11.165 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.055 2.655 -11.776 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.548 4.343 -12.024 1.00 0.00 H new ATOM 1202 N ILE A 79 -0.463 -0.239 -9.618 1.00 0.00 N ATOM 1203 CA ILE A 79 -0.314 -1.259 -8.593 1.00 0.00 C ATOM 1204 C ILE A 79 0.833 -0.746 -7.729 1.00 0.00 C ATOM 1205 O ILE A 79 1.900 -0.405 -8.243 1.00 0.00 O ATOM 1206 CB ILE A 79 -0.041 -2.640 -9.227 1.00 0.00 C ATOM 1207 CG1 ILE A 79 -1.030 -3.022 -10.353 1.00 0.00 C ATOM 1208 CG2 ILE A 79 -0.043 -3.720 -8.138 1.00 0.00 C ATOM 1209 CD1 ILE A 79 -2.511 -3.039 -9.947 1.00 0.00 C ATOM 0 H ILE A 79 0.235 -0.294 -10.359 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.213 -1.415 -7.996 1.00 0.00 H new ATOM 0 HB ILE A 79 0.940 -2.572 -9.698 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.904 -2.321 -11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.762 -4.009 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.150 -4.693 -8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.734 -3.500 -7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.014 -3.736 -7.643 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.121 -3.318 -10.806 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.660 -3.763 -9.146 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.805 -2.048 -9.600 1.00 0.00 H new ATOM 1221 N LEU A 80 0.631 -0.682 -6.421 1.00 0.00 N ATOM 1222 CA LEU A 80 1.536 0.004 -5.514 1.00 0.00 C ATOM 1223 C LEU A 80 1.977 -0.970 -4.436 1.00 0.00 C ATOM 1224 O LEU A 80 1.146 -1.677 -3.872 1.00 0.00 O ATOM 1225 CB LEU A 80 0.757 1.220 -4.980 1.00 0.00 C ATOM 1226 CG LEU A 80 1.569 2.331 -4.295 1.00 0.00 C ATOM 1227 CD1 LEU A 80 2.779 2.765 -5.128 1.00 0.00 C ATOM 1228 CD2 LEU A 80 0.627 3.531 -4.105 1.00 0.00 C ATOM 0 H LEU A 80 -0.171 -1.108 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 80 2.452 0.358 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.213 1.665 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.013 0.859 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 80 1.954 1.957 -3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.320 3.551 -4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.439 1.912 -5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.440 3.141 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.167 4.344 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.263 3.866 -5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.218 3.235 -3.483 1.00 0.00 H new ATOM 1240 N THR A 81 3.271 -1.053 -4.157 1.00 0.00 N ATOM 1241 CA THR A 81 3.801 -2.013 -3.196 1.00 0.00 C ATOM 1242 C THR A 81 5.022 -1.397 -2.520 1.00 0.00 C ATOM 1243 O THR A 81 5.491 -0.342 -2.946 1.00 0.00 O ATOM 1244 CB THR A 81 4.061 -3.348 -3.912 1.00 0.00 C ATOM 1245 OG1 THR A 81 4.349 -4.344 -2.961 1.00 0.00 O ATOM 1246 CG2 THR A 81 5.197 -3.281 -4.936 1.00 0.00 C ATOM 0 H THR A 81 3.980 -0.460 -4.588 1.00 0.00 H new ATOM 0 HA THR A 81 3.093 -2.239 -2.399 1.00 0.00 H new ATOM 0 HB THR A 81 3.152 -3.587 -4.465 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.524 -4.607 -2.503 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.325 -4.258 -5.402 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.955 -2.543 -5.701 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.122 -2.994 -4.435 1.00 0.00 H new ATOM 1254 N MET A 82 5.566 -2.021 -1.477 1.00 0.00 N ATOM 1255 CA MET A 82 6.577 -1.397 -0.631 1.00 0.00 C ATOM 1256 C MET A 82 7.943 -2.069 -0.761 1.00 0.00 C ATOM 1257 O MET A 82 8.896 -1.616 -0.127 1.00 0.00 O ATOM 1258 CB MET A 82 6.098 -1.442 0.828 1.00 0.00 C ATOM 1259 CG MET A 82 4.892 -0.546 1.137 1.00 0.00 C ATOM 1260 SD MET A 82 3.291 -1.095 0.492 1.00 0.00 S ATOM 1261 CE MET A 82 2.203 -0.016 1.449 1.00 0.00 C ATOM 0 H MET A 82 5.318 -2.970 -1.197 1.00 0.00 H new ATOM 0 HA MET A 82 6.705 -0.365 -0.958 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.842 -2.471 1.080 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.925 -1.151 1.476 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.808 -0.448 2.219 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.096 0.449 0.742 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.298 -0.559 1.719 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.716 0.307 2.355 1.00 0.00 H new ATOM 0 HE3 MET A 82 1.938 0.856 0.851 1.00 0.00 H new ATOM 1271 N GLU A 83 8.063 -3.142 -1.549 1.00 0.00 N ATOM 1272 CA GLU A 83 9.298 -3.909 -1.633 1.00 0.00 C ATOM 1273 C GLU A 83 9.569 -4.336 -3.074 1.00 0.00 C ATOM 1274 O GLU A 83 8.658 -4.687 -3.824 1.00 0.00 O ATOM 1275 CB GLU A 83 9.194 -5.138 -0.725 1.00 0.00 C ATOM 1276 CG GLU A 83 9.175 -4.801 0.770 1.00 0.00 C ATOM 1277 CD GLU A 83 9.128 -6.071 1.629 1.00 0.00 C ATOM 1278 OE1 GLU A 83 10.043 -6.919 1.496 1.00 0.00 O ATOM 1279 OE2 GLU A 83 8.182 -6.195 2.440 1.00 0.00 O ATOM 0 H GLU A 83 7.311 -3.497 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 83 10.128 -3.285 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.287 -5.688 -0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.035 -5.801 -0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.061 -4.220 1.025 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.310 -4.177 0.993 1.00 0.00 H new ATOM 1286 N LYS A 84 10.844 -4.346 -3.465 1.00 0.00 N ATOM 1287 CA LYS A 84 11.225 -4.523 -4.868 1.00 0.00 C ATOM 1288 C LYS A 84 10.991 -5.958 -5.350 1.00 0.00 C ATOM 1289 O LYS A 84 10.589 -6.152 -6.495 1.00 0.00 O ATOM 1290 CB LYS A 84 12.679 -4.045 -5.059 1.00 0.00 C ATOM 1291 CG LYS A 84 12.778 -2.527 -4.795 1.00 0.00 C ATOM 1292 CD LYS A 84 14.215 -2.013 -4.637 1.00 0.00 C ATOM 1293 CE LYS A 84 14.139 -0.539 -4.205 1.00 0.00 C ATOM 1294 NZ LYS A 84 15.454 0.036 -3.832 1.00 0.00 N ATOM 0 H LYS A 84 11.633 -4.233 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 84 10.582 -3.909 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.339 -4.584 -4.380 1.00 0.00 H new ATOM 0 HB3 LYS A 84 13.013 -4.268 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.301 -1.994 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 84 12.216 -2.288 -3.892 1.00 0.00 H new ATOM 0 HD2 LYS A 84 14.752 -2.602 -3.894 1.00 0.00 H new ATOM 0 HD3 LYS A 84 14.761 -2.109 -5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.712 0.048 -5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.459 -0.451 -3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 15.311 0.945 -3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 15.952 -0.620 -3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 16.023 0.187 -4.690 1.00 0.00 H new ATOM 1308 N ARG A 85 11.137 -6.970 -4.485 1.00 0.00 N ATOM 1309 CA ARG A 85 10.733 -8.337 -4.842 1.00 0.00 C ATOM 1310 C ARG A 85 9.221 -8.456 -5.027 1.00 0.00 C ATOM 1311 O ARG A 85 8.797 -9.252 -5.857 1.00 0.00 O ATOM 1312 CB ARG A 85 11.342 -9.427 -3.931 1.00 0.00 C ATOM 1313 CG ARG A 85 10.850 -9.576 -2.476 1.00 0.00 C ATOM 1314 CD ARG A 85 11.125 -8.396 -1.535 1.00 0.00 C ATOM 1315 NE ARG A 85 12.516 -7.906 -1.619 1.00 0.00 N ATOM 1316 CZ ARG A 85 13.034 -6.884 -0.923 1.00 0.00 C ATOM 1317 NH1 ARG A 85 12.391 -6.346 0.104 1.00 0.00 N ATOM 1318 NH2 ARG A 85 14.202 -6.369 -1.285 1.00 0.00 N ATOM 0 H ARG A 85 11.526 -6.872 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 85 11.173 -8.539 -5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 85 11.189 -10.386 -4.425 1.00 0.00 H new ATOM 0 HB3 ARG A 85 12.418 -9.256 -3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.775 -9.753 -2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 85 11.311 -10.467 -2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.443 -7.580 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.913 -8.698 -0.510 1.00 0.00 H new ATOM 0 HE ARG A 85 13.139 -8.389 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.479 -6.709 0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.808 -5.569 0.616 1.00 0.00 H new ATOM 0 HH21 ARG A 85 14.701 -6.751 -2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.601 -5.591 -0.759 1.00 0.00 H new ATOM 1332 N HIS A 86 8.398 -7.652 -4.342 1.00 0.00 N ATOM 1333 CA HIS A 86 6.961 -7.654 -4.606 1.00 0.00 C ATOM 1334 C HIS A 86 6.697 -7.094 -6.005 1.00 0.00 C ATOM 1335 O HIS A 86 5.879 -7.665 -6.724 1.00 0.00 O ATOM 1336 CB HIS A 86 6.168 -6.863 -3.555 1.00 0.00 C ATOM 1337 CG HIS A 86 6.239 -7.362 -2.129 1.00 0.00 C ATOM 1338 ND1 HIS A 86 6.797 -8.536 -1.667 1.00 0.00 N ATOM 1339 CD2 HIS A 86 5.713 -6.718 -1.040 1.00 0.00 C ATOM 1340 CE1 HIS A 86 6.620 -8.582 -0.335 1.00 0.00 C ATOM 1341 NE2 HIS A 86 5.955 -7.496 0.096 1.00 0.00 N ATOM 0 H HIS A 86 8.699 -7.004 -3.614 1.00 0.00 H new ATOM 0 HA HIS A 86 6.616 -8.686 -4.548 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.518 -5.831 -3.571 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.121 -6.850 -3.858 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.262 -9.244 -2.235 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.198 -5.769 -1.056 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.965 -9.383 0.302 1.00 0.00 H new ATOM 1349 N ILE A 87 7.414 -6.037 -6.425 1.00 0.00 N ATOM 1350 CA ILE A 87 7.315 -5.523 -7.793 1.00 0.00 C ATOM 1351 C ILE A 87 7.660 -6.655 -8.762 1.00 0.00 C ATOM 1352 O ILE A 87 6.895 -6.912 -9.687 1.00 0.00 O ATOM 1353 CB ILE A 87 8.214 -4.276 -8.019 1.00 0.00 C ATOM 1354 CG1 ILE A 87 7.848 -3.146 -7.036 1.00 0.00 C ATOM 1355 CG2 ILE A 87 8.114 -3.764 -9.470 1.00 0.00 C ATOM 1356 CD1 ILE A 87 8.735 -1.903 -7.129 1.00 0.00 C ATOM 0 H ILE A 87 8.068 -5.525 -5.832 1.00 0.00 H new ATOM 0 HA ILE A 87 6.295 -5.185 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 87 9.244 -4.583 -7.834 1.00 0.00 H new ATOM 0 HG12 ILE A 87 6.814 -2.851 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.899 -3.537 -6.020 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.755 -2.891 -9.593 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.434 -4.549 -10.156 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.082 -3.490 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.402 -1.163 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.769 -2.178 -6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.666 -1.481 -8.132 1.00 0.00 H new ATOM 1368 N GLU A 88 8.773 -7.359 -8.530 1.00 0.00 N ATOM 1369 CA GLU A 88 9.229 -8.408 -9.437 1.00 0.00 C ATOM 1370 C GLU A 88 8.169 -9.512 -9.578 1.00 0.00 C ATOM 1371 O GLU A 88 7.848 -9.919 -10.697 1.00 0.00 O ATOM 1372 CB GLU A 88 10.577 -8.956 -8.945 1.00 0.00 C ATOM 1373 CG GLU A 88 11.204 -9.934 -9.948 1.00 0.00 C ATOM 1374 CD GLU A 88 12.602 -10.389 -9.494 1.00 0.00 C ATOM 1375 OE1 GLU A 88 12.712 -11.408 -8.776 1.00 0.00 O ATOM 1376 OE2 GLU A 88 13.609 -9.746 -9.868 1.00 0.00 O ATOM 0 H GLU A 88 9.374 -7.218 -7.718 1.00 0.00 H new ATOM 0 HA GLU A 88 9.375 -7.990 -10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.263 -8.127 -8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.436 -9.459 -7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 88 10.557 -10.804 -10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 88 11.275 -9.458 -10.926 1.00 0.00 H new ATOM 1383 N ARG A 89 7.580 -9.958 -8.461 1.00 0.00 N ATOM 1384 CA ARG A 89 6.531 -10.976 -8.496 1.00 0.00 C ATOM 1385 C ARG A 89 5.302 -10.462 -9.239 1.00 0.00 C ATOM 1386 O ARG A 89 4.730 -11.195 -10.040 1.00 0.00 O ATOM 1387 CB ARG A 89 6.153 -11.444 -7.083 1.00 0.00 C ATOM 1388 CG ARG A 89 7.275 -12.217 -6.372 1.00 0.00 C ATOM 1389 CD ARG A 89 7.758 -13.465 -7.119 1.00 0.00 C ATOM 1390 NE ARG A 89 8.641 -14.294 -6.278 1.00 0.00 N ATOM 1391 CZ ARG A 89 8.256 -15.249 -5.418 1.00 0.00 C ATOM 1392 NH1 ARG A 89 6.967 -15.532 -5.244 1.00 0.00 N ATOM 1393 NH2 ARG A 89 9.174 -15.919 -4.729 1.00 0.00 N ATOM 0 H ARG A 89 7.814 -9.628 -7.525 1.00 0.00 H new ATOM 0 HA ARG A 89 6.926 -11.837 -9.036 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.883 -10.576 -6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.268 -12.078 -7.143 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.122 -11.548 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.925 -12.513 -5.383 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.898 -14.055 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.290 -13.166 -8.022 1.00 0.00 H new ATOM 0 HE ARG A 89 9.644 -14.125 -6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.257 -15.020 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.689 -16.261 -4.587 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.163 -15.706 -4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.889 -16.646 -4.073 1.00 0.00 H new ATOM 1407 N LEU A 90 4.895 -9.211 -9.011 1.00 0.00 N ATOM 1408 CA LEU A 90 3.715 -8.644 -9.654 1.00 0.00 C ATOM 1409 C LEU A 90 3.922 -8.511 -11.161 1.00 0.00 C ATOM 1410 O LEU A 90 3.015 -8.849 -11.920 1.00 0.00 O ATOM 1411 CB LEU A 90 3.364 -7.287 -9.023 1.00 0.00 C ATOM 1412 CG LEU A 90 2.715 -7.434 -7.635 1.00 0.00 C ATOM 1413 CD1 LEU A 90 2.765 -6.103 -6.879 1.00 0.00 C ATOM 1414 CD2 LEU A 90 1.261 -7.913 -7.747 1.00 0.00 C ATOM 0 H LEU A 90 5.373 -8.569 -8.379 1.00 0.00 H new ATOM 0 HA LEU A 90 2.878 -9.323 -9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.269 -6.685 -8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.685 -6.748 -9.683 1.00 0.00 H new ATOM 0 HG LEU A 90 3.281 -8.184 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.302 -6.223 -5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.803 -5.794 -6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.226 -5.343 -7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.831 -8.007 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.684 -7.191 -8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.234 -8.882 -8.246 1.00 0.00 H new ATOM 1426 N CYS A 91 5.102 -8.076 -11.612 1.00 0.00 N ATOM 1427 CA CYS A 91 5.413 -8.015 -13.034 1.00 0.00 C ATOM 1428 C CYS A 91 5.378 -9.412 -13.660 1.00 0.00 C ATOM 1429 O CYS A 91 4.900 -9.559 -14.781 1.00 0.00 O ATOM 1430 CB CYS A 91 6.786 -7.366 -13.249 1.00 0.00 C ATOM 1431 SG CYS A 91 6.748 -5.629 -12.716 1.00 0.00 S ATOM 0 H CYS A 91 5.858 -7.760 -11.005 1.00 0.00 H new ATOM 0 HA CYS A 91 4.655 -7.404 -13.525 1.00 0.00 H new ATOM 0 HB2 CYS A 91 7.546 -7.910 -12.688 1.00 0.00 H new ATOM 0 HB3 CYS A 91 7.064 -7.425 -14.301 1.00 0.00 H new ATOM 0 HG CYS A 91 6.810 -5.572 -11.419 1.00 0.00 H new ATOM 1437 N GLU A 92 5.853 -10.442 -12.949 1.00 0.00 N ATOM 1438 CA GLU A 92 5.809 -11.818 -13.430 1.00 0.00 C ATOM 1439 C GLU A 92 4.355 -12.318 -13.522 1.00 0.00 C ATOM 1440 O GLU A 92 3.993 -12.990 -14.490 1.00 0.00 O ATOM 1441 CB GLU A 92 6.664 -12.702 -12.503 1.00 0.00 C ATOM 1442 CG GLU A 92 6.894 -14.125 -13.031 1.00 0.00 C ATOM 1443 CD GLU A 92 7.779 -14.154 -14.292 1.00 0.00 C ATOM 1444 OE1 GLU A 92 9.025 -14.155 -14.167 1.00 0.00 O ATOM 1445 OE2 GLU A 92 7.241 -14.202 -15.421 1.00 0.00 O ATOM 0 H GLU A 92 6.277 -10.340 -12.027 1.00 0.00 H new ATOM 0 HA GLU A 92 6.223 -11.870 -14.437 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.631 -12.222 -12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.181 -12.761 -11.528 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.360 -14.727 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.932 -14.585 -13.256 1.00 0.00 H new ATOM 1452 N MET A 93 3.513 -11.971 -12.541 1.00 0.00 N ATOM 1453 CA MET A 93 2.105 -12.369 -12.524 1.00 0.00 C ATOM 1454 C MET A 93 1.292 -11.653 -13.606 1.00 0.00 C ATOM 1455 O MET A 93 0.365 -12.253 -14.156 1.00 0.00 O ATOM 1456 CB MET A 93 1.482 -12.077 -11.149 1.00 0.00 C ATOM 1457 CG MET A 93 1.948 -13.071 -10.079 1.00 0.00 C ATOM 1458 SD MET A 93 1.384 -12.702 -8.392 1.00 0.00 S ATOM 1459 CE MET A 93 -0.414 -12.890 -8.564 1.00 0.00 C ATOM 0 H MET A 93 3.791 -11.407 -11.738 1.00 0.00 H new ATOM 0 HA MET A 93 2.075 -13.440 -12.727 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.744 -11.065 -10.841 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.396 -12.115 -11.229 1.00 0.00 H new ATOM 0 HG2 MET A 93 1.599 -14.067 -10.353 1.00 0.00 H new ATOM 0 HG3 MET A 93 3.038 -13.102 -10.083 1.00 0.00 H new ATOM 0 HE1 MET A 93 -0.885 -12.798 -7.585 1.00 0.00 H new ATOM 0 HE2 MET A 93 -0.799 -12.114 -9.226 1.00 0.00 H new ATOM 0 HE3 MET A 93 -0.639 -13.870 -8.984 1.00 0.00 H new ATOM 1469 N ALA A 94 1.623 -10.395 -13.914 1.00 0.00 N ATOM 1470 CA ALA A 94 0.845 -9.562 -14.825 1.00 0.00 C ATOM 1471 C ALA A 94 1.779 -8.717 -15.709 1.00 0.00 C ATOM 1472 O ALA A 94 1.894 -7.508 -15.489 1.00 0.00 O ATOM 1473 CB ALA A 94 -0.131 -8.699 -14.008 1.00 0.00 C ATOM 0 H ALA A 94 2.445 -9.926 -13.533 1.00 0.00 H new ATOM 0 HA ALA A 94 0.259 -10.187 -15.499 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.716 -8.074 -14.682 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.800 -9.345 -13.440 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.431 -8.066 -13.321 1.00 0.00 H new ATOM 1479 N PRO A 95 2.444 -9.312 -16.721 1.00 0.00 N ATOM 1480 CA PRO A 95 3.281 -8.579 -17.673 1.00 0.00 C ATOM 1481 C PRO A 95 2.557 -7.406 -18.344 1.00 0.00 C ATOM 1482 O PRO A 95 3.192 -6.397 -18.650 1.00 0.00 O ATOM 1483 CB PRO A 95 3.746 -9.610 -18.708 1.00 0.00 C ATOM 1484 CG PRO A 95 3.681 -10.930 -17.945 1.00 0.00 C ATOM 1485 CD PRO A 95 2.476 -10.734 -17.030 1.00 0.00 C ATOM 0 HA PRO A 95 4.119 -8.118 -17.150 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.098 -9.620 -19.584 1.00 0.00 H new ATOM 0 HB3 PRO A 95 4.756 -9.399 -19.060 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.545 -11.778 -18.616 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.593 -11.115 -17.378 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.556 -11.049 -17.522 1.00 0.00 H new ATOM 0 HD3 PRO A 95 2.572 -11.330 -16.122 1.00 0.00 H new ATOM 1493 N GLU A 96 1.229 -7.508 -18.510 1.00 0.00 N ATOM 1494 CA GLU A 96 0.373 -6.433 -19.033 1.00 0.00 C ATOM 1495 C GLU A 96 0.581 -5.107 -18.296 1.00 0.00 C ATOM 1496 O GLU A 96 0.394 -4.032 -18.868 1.00 0.00 O ATOM 1497 CB GLU A 96 -1.103 -6.831 -18.839 1.00 0.00 C ATOM 1498 CG GLU A 96 -1.506 -8.101 -19.592 1.00 0.00 C ATOM 1499 CD GLU A 96 -2.879 -8.636 -19.156 1.00 0.00 C ATOM 1500 OE1 GLU A 96 -3.858 -7.875 -19.010 1.00 0.00 O ATOM 1501 OE2 GLU A 96 -2.981 -9.866 -18.943 1.00 0.00 O ATOM 0 H GLU A 96 0.711 -8.356 -18.280 1.00 0.00 H new ATOM 0 HA GLU A 96 0.634 -6.298 -20.083 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.294 -6.975 -17.775 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.737 -6.008 -19.168 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.524 -7.894 -20.662 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.752 -8.871 -19.429 1.00 0.00 H new ATOM 1508 N MET A 97 0.950 -5.197 -17.018 1.00 0.00 N ATOM 1509 CA MET A 97 1.003 -4.085 -16.080 1.00 0.00 C ATOM 1510 C MET A 97 2.413 -3.884 -15.530 1.00 0.00 C ATOM 1511 O MET A 97 2.579 -3.147 -14.563 1.00 0.00 O ATOM 1512 CB MET A 97 -0.017 -4.318 -14.956 1.00 0.00 C ATOM 1513 CG MET A 97 -1.451 -4.387 -15.498 1.00 0.00 C ATOM 1514 SD MET A 97 -2.724 -4.345 -14.216 1.00 0.00 S ATOM 1515 CE MET A 97 -2.676 -2.584 -13.779 1.00 0.00 C ATOM 0 H MET A 97 1.230 -6.082 -16.596 1.00 0.00 H new ATOM 0 HA MET A 97 0.742 -3.166 -16.605 1.00 0.00 H new ATOM 0 HB2 MET A 97 0.221 -5.246 -14.435 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.057 -3.514 -14.224 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.611 -3.553 -16.182 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.565 -5.302 -16.079 1.00 0.00 H new ATOM 0 HE1 MET A 97 -3.406 -2.384 -12.995 1.00 0.00 H new ATOM 0 HE2 MET A 97 -1.679 -2.325 -13.421 1.00 0.00 H new ATOM 0 HE3 MET A 97 -2.913 -1.984 -14.658 1.00 0.00 H new ATOM 1525 N ARG A 98 3.452 -4.481 -16.132 1.00 0.00 N ATOM 1526 CA ARG A 98 4.829 -4.318 -15.650 1.00 0.00 C ATOM 1527 C ARG A 98 5.277 -2.849 -15.605 1.00 0.00 C ATOM 1528 O ARG A 98 6.088 -2.489 -14.755 1.00 0.00 O ATOM 1529 CB ARG A 98 5.789 -5.216 -16.449 1.00 0.00 C ATOM 1530 CG ARG A 98 6.024 -4.767 -17.904 1.00 0.00 C ATOM 1531 CD ARG A 98 6.701 -5.861 -18.739 1.00 0.00 C ATOM 1532 NE ARG A 98 8.042 -6.211 -18.232 1.00 0.00 N ATOM 1533 CZ ARG A 98 8.731 -7.318 -18.543 1.00 0.00 C ATOM 1534 NH1 ARG A 98 8.235 -8.209 -19.398 1.00 0.00 N ATOM 1535 NH2 ARG A 98 9.924 -7.527 -17.994 1.00 0.00 N ATOM 0 H ARG A 98 3.364 -5.080 -16.953 1.00 0.00 H new ATOM 0 HA ARG A 98 4.857 -4.649 -14.612 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.749 -5.249 -15.933 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.395 -6.232 -16.455 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.071 -4.500 -18.360 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.643 -3.870 -17.911 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.073 -6.752 -18.742 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.783 -5.526 -19.773 1.00 0.00 H new ATOM 0 HE ARG A 98 8.483 -5.553 -17.589 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.322 -8.053 -19.824 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.768 -9.048 -19.627 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.311 -6.847 -17.340 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.452 -8.368 -18.227 1.00 0.00 H new ATOM 1549 N GLY A 99 4.711 -1.990 -16.461 1.00 0.00 N ATOM 1550 CA GLY A 99 4.969 -0.550 -16.472 1.00 0.00 C ATOM 1551 C GLY A 99 4.066 0.242 -15.514 1.00 0.00 C ATOM 1552 O GLY A 99 4.148 1.472 -15.487 1.00 0.00 O ATOM 0 H GLY A 99 4.048 -2.285 -17.178 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.011 -0.374 -16.205 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.831 -0.172 -17.485 1.00 0.00 H new ATOM 1556 N LYS A 100 3.205 -0.429 -14.739 1.00 0.00 N ATOM 1557 CA LYS A 100 2.216 0.169 -13.837 1.00 0.00 C ATOM 1558 C LYS A 100 2.391 -0.320 -12.399 1.00 0.00 C ATOM 1559 O LYS A 100 1.645 0.131 -11.531 1.00 0.00 O ATOM 1560 CB LYS A 100 0.791 -0.142 -14.330 1.00 0.00 C ATOM 1561 CG LYS A 100 0.434 0.566 -15.643 1.00 0.00 C ATOM 1562 CD LYS A 100 -0.966 0.133 -16.105 1.00 0.00 C ATOM 1563 CE LYS A 100 -1.424 0.881 -17.365 1.00 0.00 C ATOM 1564 NZ LYS A 100 -1.741 2.307 -17.107 1.00 0.00 N ATOM 0 H LYS A 100 3.178 -1.449 -14.724 1.00 0.00 H new ATOM 0 HA LYS A 100 2.374 1.247 -13.843 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.688 -1.219 -14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.076 0.151 -13.561 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.463 1.647 -15.503 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.171 0.324 -16.409 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.965 -0.939 -16.302 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.681 0.309 -15.301 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.642 0.819 -18.122 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.305 0.387 -17.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.012 2.769 -17.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.529 2.371 -16.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.905 2.782 -16.710 1.00 0.00 H new ATOM 1578 N VAL A 101 3.338 -1.218 -12.116 1.00 0.00 N ATOM 1579 CA VAL A 101 3.688 -1.543 -10.735 1.00 0.00 C ATOM 1580 C VAL A 101 4.753 -0.522 -10.307 1.00 0.00 C ATOM 1581 O VAL A 101 5.658 -0.229 -11.095 1.00 0.00 O ATOM 1582 CB VAL A 101 4.196 -2.994 -10.593 1.00 0.00 C ATOM 1583 CG1 VAL A 101 4.209 -3.386 -9.108 1.00 0.00 C ATOM 1584 CG2 VAL A 101 3.345 -4.033 -11.338 1.00 0.00 C ATOM 0 H VAL A 101 3.871 -1.728 -12.820 1.00 0.00 H new ATOM 0 HA VAL A 101 2.811 -1.484 -10.091 1.00 0.00 H new ATOM 0 HB VAL A 101 5.192 -3.003 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.567 -4.410 -9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.869 -2.714 -8.560 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.200 -3.312 -8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.769 -5.026 -11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.325 -4.012 -10.953 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.336 -3.800 -12.403 1.00 0.00 H new ATOM 1594 N MET A 102 4.673 0.019 -9.086 1.00 0.00 N ATOM 1595 CA MET A 102 5.647 0.993 -8.592 1.00 0.00 C ATOM 1596 C MET A 102 5.873 0.833 -7.085 1.00 0.00 C ATOM 1597 O MET A 102 4.999 0.345 -6.363 1.00 0.00 O ATOM 1598 CB MET A 102 5.166 2.414 -8.943 1.00 0.00 C ATOM 1599 CG MET A 102 6.326 3.419 -8.939 1.00 0.00 C ATOM 1600 SD MET A 102 5.929 5.126 -9.419 1.00 0.00 S ATOM 1601 CE MET A 102 5.217 4.895 -11.072 1.00 0.00 C ATOM 0 H MET A 102 3.936 -0.206 -8.418 1.00 0.00 H new ATOM 0 HA MET A 102 6.608 0.817 -9.076 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.693 2.407 -9.925 1.00 0.00 H new ATOM 0 HB3 MET A 102 4.408 2.730 -8.227 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.756 3.438 -7.938 1.00 0.00 H new ATOM 0 HG3 MET A 102 7.100 3.048 -9.611 1.00 0.00 H new ATOM 0 HE1 MET A 102 5.578 5.680 -11.737 1.00 0.00 H new ATOM 0 HE2 MET A 102 5.515 3.922 -11.464 1.00 0.00 H new ATOM 0 HE3 MET A 102 4.130 4.944 -11.010 1.00 0.00 H new ATOM 1611 N LEU A 103 7.056 1.248 -6.616 1.00 0.00 N ATOM 1612 CA LEU A 103 7.396 1.256 -5.197 1.00 0.00 C ATOM 1613 C LEU A 103 6.735 2.453 -4.511 1.00 0.00 C ATOM 1614 O LEU A 103 6.746 3.563 -5.045 1.00 0.00 O ATOM 1615 CB LEU A 103 8.926 1.362 -5.042 1.00 0.00 C ATOM 1616 CG LEU A 103 9.432 0.861 -3.676 1.00 0.00 C ATOM 1617 CD1 LEU A 103 9.419 -0.669 -3.587 1.00 0.00 C ATOM 1618 CD2 LEU A 103 10.862 1.356 -3.466 1.00 0.00 C ATOM 0 H LEU A 103 7.806 1.589 -7.218 1.00 0.00 H new ATOM 0 HA LEU A 103 7.039 0.335 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.406 0.787 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 103 9.227 2.401 -5.175 1.00 0.00 H new ATOM 0 HG LEU A 103 8.765 1.250 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.783 -0.980 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 103 8.401 -1.033 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.063 -1.084 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.230 1.007 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 103 11.501 0.969 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.877 2.446 -3.487 1.00 0.00 H new ATOM 1630 N PHE A 104 6.222 2.257 -3.297 1.00 0.00 N ATOM 1631 CA PHE A 104 5.563 3.317 -2.549 1.00 0.00 C ATOM 1632 C PHE A 104 6.564 4.400 -2.144 1.00 0.00 C ATOM 1633 O PHE A 104 6.284 5.586 -2.312 1.00 0.00 O ATOM 1634 CB PHE A 104 4.821 2.715 -1.337 1.00 0.00 C ATOM 1635 CG PHE A 104 3.712 3.558 -0.723 1.00 0.00 C ATOM 1636 CD1 PHE A 104 2.913 4.390 -1.528 1.00 0.00 C ATOM 1637 CD2 PHE A 104 3.408 3.448 0.650 1.00 0.00 C ATOM 1638 CE1 PHE A 104 1.820 5.079 -0.993 1.00 0.00 C ATOM 1639 CE2 PHE A 104 2.297 4.128 1.186 1.00 0.00 C ATOM 1640 CZ PHE A 104 1.483 4.917 0.354 1.00 0.00 C ATOM 0 H PHE A 104 6.253 1.362 -2.809 1.00 0.00 H new ATOM 0 HA PHE A 104 4.821 3.803 -3.183 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.393 1.760 -1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.556 2.502 -0.560 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.148 4.498 -2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.029 2.841 1.292 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.236 5.736 -1.620 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.070 4.043 2.238 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.601 5.396 0.754 1.00 0.00 H new ATOM 1650 N GLY A 105 7.766 3.989 -1.727 1.00 0.00 N ATOM 1651 CA GLY A 105 8.835 4.901 -1.334 1.00 0.00 C ATOM 1652 C GLY A 105 9.651 5.424 -2.517 1.00 0.00 C ATOM 1653 O GLY A 105 10.788 5.844 -2.309 1.00 0.00 O ATOM 0 H GLY A 105 8.022 3.004 -1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.403 5.746 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.502 4.390 -0.639 1.00 0.00 H new ATOM 1657 N HIS A 106 9.122 5.374 -3.750 1.00 0.00 N ATOM 1658 CA HIS A 106 9.751 5.925 -4.955 1.00 0.00 C ATOM 1659 C HIS A 106 10.282 7.341 -4.699 1.00 0.00 C ATOM 1660 O HIS A 106 11.467 7.598 -4.914 1.00 0.00 O ATOM 1661 CB HIS A 106 8.726 5.897 -6.106 1.00 0.00 C ATOM 1662 CG HIS A 106 9.016 6.813 -7.275 1.00 0.00 C ATOM 1663 ND1 HIS A 106 10.231 7.043 -7.886 1.00 0.00 N ATOM 1664 CD2 HIS A 106 8.096 7.602 -7.916 1.00 0.00 C ATOM 1665 CE1 HIS A 106 10.044 7.942 -8.865 1.00 0.00 C ATOM 1666 NE2 HIS A 106 8.753 8.315 -8.927 1.00 0.00 N ATOM 0 H HIS A 106 8.220 4.937 -3.938 1.00 0.00 H new ATOM 0 HA HIS A 106 10.611 5.316 -5.233 1.00 0.00 H new ATOM 0 HB2 HIS A 106 8.656 4.875 -6.479 1.00 0.00 H new ATOM 0 HB3 HIS A 106 7.748 6.156 -5.701 1.00 0.00 H new ATOM 0 HD1 HIS A 106 11.118 6.606 -7.637 1.00 0.00 H new ATOM 0 HD2 HIS A 106 7.044 7.663 -7.681 1.00 0.00 H new ATOM 0 HE1 HIS A 106 10.823 8.315 -9.514 1.00 0.00 H new ATOM 1674 N TRP A 107 9.422 8.225 -4.181 1.00 0.00 N ATOM 1675 CA TRP A 107 9.754 9.635 -3.978 1.00 0.00 C ATOM 1676 C TRP A 107 10.896 9.840 -2.976 1.00 0.00 C ATOM 1677 O TRP A 107 11.556 10.879 -3.004 1.00 0.00 O ATOM 1678 CB TRP A 107 8.501 10.378 -3.498 1.00 0.00 C ATOM 1679 CG TRP A 107 7.240 10.045 -4.238 1.00 0.00 C ATOM 1680 CD1 TRP A 107 6.297 9.175 -3.811 1.00 0.00 C ATOM 1681 CD2 TRP A 107 6.770 10.529 -5.536 1.00 0.00 C ATOM 1682 NE1 TRP A 107 5.292 9.089 -4.744 1.00 0.00 N ATOM 1683 CE2 TRP A 107 5.527 9.893 -5.833 1.00 0.00 C ATOM 1684 CE3 TRP A 107 7.267 11.433 -6.500 1.00 0.00 C ATOM 1685 CZ2 TRP A 107 4.818 10.131 -7.018 1.00 0.00 C ATOM 1686 CZ3 TRP A 107 6.558 11.693 -7.690 1.00 0.00 C ATOM 1687 CH2 TRP A 107 5.337 11.044 -7.950 1.00 0.00 C ATOM 0 H TRP A 107 8.475 7.980 -3.891 1.00 0.00 H new ATOM 0 HA TRP A 107 10.099 10.034 -4.932 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.351 10.160 -2.441 1.00 0.00 H new ATOM 0 HB3 TRP A 107 8.680 11.450 -3.580 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.329 8.631 -2.879 1.00 0.00 H new ATOM 0 HE1 TRP A 107 4.468 8.497 -4.640 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.207 11.934 -6.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 3.886 9.620 -7.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 6.955 12.396 -8.408 1.00 0.00 H new ATOM 0 HH2 TRP A 107 4.800 11.248 -8.865 1.00 0.00 H new ATOM 1698 N ASP A 108 11.146 8.851 -2.113 1.00 0.00 N ATOM 1699 CA ASP A 108 12.204 8.890 -1.107 1.00 0.00 C ATOM 1700 C ASP A 108 13.394 8.061 -1.569 1.00 0.00 C ATOM 1701 O ASP A 108 13.971 7.271 -0.821 1.00 0.00 O ATOM 1702 CB ASP A 108 11.633 8.457 0.250 1.00 0.00 C ATOM 1703 CG ASP A 108 12.612 8.712 1.402 1.00 0.00 C ATOM 1704 OD1 ASP A 108 13.159 9.833 1.503 1.00 0.00 O ATOM 1705 OD2 ASP A 108 12.704 7.868 2.320 1.00 0.00 O ATOM 0 H ASP A 108 10.607 7.985 -2.096 1.00 0.00 H new ATOM 0 HA ASP A 108 12.578 9.906 -0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.705 8.996 0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.385 7.396 0.215 1.00 0.00 H new ATOM 1710 N ASN A 109 13.740 8.270 -2.841 1.00 0.00 N ATOM 1711 CA ASN A 109 14.812 7.569 -3.527 1.00 0.00 C ATOM 1712 C ASN A 109 14.677 6.049 -3.392 1.00 0.00 C ATOM 1713 O ASN A 109 15.593 5.359 -2.940 1.00 0.00 O ATOM 1714 CB ASN A 109 16.186 8.134 -3.134 1.00 0.00 C ATOM 1715 CG ASN A 109 17.328 7.542 -3.958 1.00 0.00 C ATOM 1716 OD1 ASN A 109 18.469 7.500 -3.505 1.00 0.00 O ATOM 1717 ND2 ASN A 109 17.080 7.113 -5.184 1.00 0.00 N ATOM 0 H ASN A 109 13.265 8.952 -3.433 1.00 0.00 H new ATOM 0 HA ASN A 109 14.723 7.755 -4.597 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.178 9.217 -3.259 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.366 7.936 -2.077 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.838 6.745 -5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 109 16.131 7.150 -5.555 1.00 0.00 H new ATOM 1724 N GLU A 110 13.506 5.554 -3.810 1.00 0.00 N ATOM 1725 CA GLU A 110 13.242 4.124 -3.966 1.00 0.00 C ATOM 1726 C GLU A 110 13.497 3.344 -2.668 1.00 0.00 C ATOM 1727 O GLU A 110 14.113 2.274 -2.662 1.00 0.00 O ATOM 1728 CB GLU A 110 13.979 3.564 -5.200 1.00 0.00 C ATOM 1729 CG GLU A 110 13.418 4.097 -6.527 1.00 0.00 C ATOM 1730 CD GLU A 110 13.719 5.576 -6.851 1.00 0.00 C ATOM 1731 OE1 GLU A 110 14.809 6.099 -6.520 1.00 0.00 O ATOM 1732 OE2 GLU A 110 12.852 6.206 -7.494 1.00 0.00 O ATOM 0 H GLU A 110 12.709 6.143 -4.051 1.00 0.00 H new ATOM 0 HA GLU A 110 12.179 3.986 -4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 110 15.037 3.818 -5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.911 2.476 -5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.812 3.482 -7.337 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.337 3.961 -6.521 1.00 0.00 H new ATOM 1739 N CYS A 111 13.033 3.916 -1.558 1.00 0.00 N ATOM 1740 CA CYS A 111 13.146 3.310 -0.245 1.00 0.00 C ATOM 1741 C CYS A 111 12.163 2.136 -0.140 1.00 0.00 C ATOM 1742 O CYS A 111 10.949 2.349 -0.192 1.00 0.00 O ATOM 1743 CB CYS A 111 12.834 4.400 0.787 1.00 0.00 C ATOM 1744 SG CYS A 111 13.212 3.846 2.474 1.00 0.00 S ATOM 0 H CYS A 111 12.565 4.822 -1.552 1.00 0.00 H new ATOM 0 HA CYS A 111 14.146 2.915 -0.067 1.00 0.00 H new ATOM 0 HB2 CYS A 111 13.412 5.295 0.559 1.00 0.00 H new ATOM 0 HB3 CYS A 111 11.781 4.675 0.720 1.00 0.00 H new ATOM 0 HG CYS A 111 12.873 2.598 2.607 1.00 0.00 H new ATOM 1750 N GLU A 112 12.667 0.901 -0.022 1.00 0.00 N ATOM 1751 CA GLU A 112 11.816 -0.237 0.319 1.00 0.00 C ATOM 1752 C GLU A 112 11.528 -0.201 1.830 1.00 0.00 C ATOM 1753 O GLU A 112 12.224 0.490 2.581 1.00 0.00 O ATOM 1754 CB GLU A 112 12.455 -1.571 -0.110 1.00 0.00 C ATOM 1755 CG GLU A 112 13.799 -1.892 0.564 1.00 0.00 C ATOM 1756 CD GLU A 112 14.149 -3.378 0.404 1.00 0.00 C ATOM 1757 OE1 GLU A 112 13.691 -4.200 1.227 1.00 0.00 O ATOM 1758 OE2 GLU A 112 14.852 -3.759 -0.557 1.00 0.00 O ATOM 0 H GLU A 112 13.651 0.669 -0.157 1.00 0.00 H new ATOM 0 HA GLU A 112 10.875 -0.163 -0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.755 -2.378 0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 112 12.601 -1.556 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 112 14.586 -1.279 0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 112 13.750 -1.637 1.623 1.00 0.00 H new ATOM 1765 N ILE A 113 10.527 -0.961 2.287 1.00 0.00 N ATOM 1766 CA ILE A 113 10.023 -0.844 3.658 1.00 0.00 C ATOM 1767 C ILE A 113 9.942 -2.245 4.285 1.00 0.00 C ATOM 1768 O ILE A 113 9.478 -3.166 3.606 1.00 0.00 O ATOM 1769 CB ILE A 113 8.646 -0.127 3.670 1.00 0.00 C ATOM 1770 CG1 ILE A 113 8.621 1.096 2.711 1.00 0.00 C ATOM 1771 CG2 ILE A 113 8.259 0.252 5.111 1.00 0.00 C ATOM 1772 CD1 ILE A 113 7.324 1.908 2.707 1.00 0.00 C ATOM 0 H ILE A 113 10.049 -1.665 1.725 1.00 0.00 H new ATOM 0 HA ILE A 113 10.705 -0.237 4.254 1.00 0.00 H new ATOM 0 HB ILE A 113 7.894 -0.820 3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.443 1.760 2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.811 0.744 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.292 0.754 5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.198 -0.650 5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.013 0.920 5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.415 2.736 2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.495 1.267 2.407 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.137 2.300 3.707 1.00 0.00 H new ATOM 1784 N PRO A 114 10.370 -2.430 5.552 1.00 0.00 N ATOM 1785 CA PRO A 114 10.140 -3.654 6.318 1.00 0.00 C ATOM 1786 C PRO A 114 8.655 -4.029 6.408 1.00 0.00 C ATOM 1787 O PRO A 114 7.776 -3.238 6.053 1.00 0.00 O ATOM 1788 CB PRO A 114 10.706 -3.384 7.720 1.00 0.00 C ATOM 1789 CG PRO A 114 11.743 -2.290 7.491 1.00 0.00 C ATOM 1790 CD PRO A 114 11.136 -1.480 6.351 1.00 0.00 C ATOM 0 HA PRO A 114 10.625 -4.497 5.827 1.00 0.00 H new ATOM 0 HB2 PRO A 114 9.927 -3.058 8.410 1.00 0.00 H new ATOM 0 HB3 PRO A 114 11.157 -4.279 8.148 1.00 0.00 H new ATOM 0 HG2 PRO A 114 11.893 -1.682 8.383 1.00 0.00 H new ATOM 0 HG3 PRO A 114 12.714 -2.704 7.220 1.00 0.00 H new ATOM 0 HD2 PRO A 114 10.496 -0.685 6.734 1.00 0.00 H new ATOM 0 HD3 PRO A 114 11.913 -1.003 5.753 1.00 0.00 H new ATOM 1798 N ASP A 115 8.368 -5.207 6.965 1.00 0.00 N ATOM 1799 CA ASP A 115 7.008 -5.671 7.233 1.00 0.00 C ATOM 1800 C ASP A 115 6.840 -5.861 8.742 1.00 0.00 C ATOM 1801 O ASP A 115 7.692 -6.512 9.357 1.00 0.00 O ATOM 1802 CB ASP A 115 6.726 -6.986 6.509 1.00 0.00 C ATOM 1803 CG ASP A 115 5.239 -7.337 6.655 1.00 0.00 C ATOM 1804 OD1 ASP A 115 4.849 -7.853 7.724 1.00 0.00 O ATOM 1805 OD2 ASP A 115 4.476 -7.039 5.710 1.00 0.00 O ATOM 0 H ASP A 115 9.086 -5.875 7.246 1.00 0.00 H new ATOM 0 HA ASP A 115 6.300 -4.928 6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.989 -6.898 5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.342 -7.783 6.925 1.00 0.00 H new ATOM 1810 N PRO A 116 5.796 -5.294 9.370 1.00 0.00 N ATOM 1811 CA PRO A 116 5.684 -5.264 10.818 1.00 0.00 C ATOM 1812 C PRO A 116 5.061 -6.536 11.411 1.00 0.00 C ATOM 1813 O PRO A 116 5.106 -6.661 12.627 1.00 0.00 O ATOM 1814 CB PRO A 116 4.816 -4.036 11.104 1.00 0.00 C ATOM 1815 CG PRO A 116 3.852 -4.018 9.919 1.00 0.00 C ATOM 1816 CD PRO A 116 4.722 -4.521 8.766 1.00 0.00 C ATOM 0 HA PRO A 116 6.668 -5.213 11.284 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.288 -4.126 12.053 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.410 -3.124 11.155 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.991 -4.665 10.088 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.466 -3.017 9.727 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.140 -5.135 8.079 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.121 -3.687 8.188 1.00 0.00 H new ATOM 1824 N TYR A 117 4.508 -7.455 10.599 1.00 0.00 N ATOM 1825 CA TYR A 117 3.691 -8.623 10.954 1.00 0.00 C ATOM 1826 C TYR A 117 3.172 -8.664 12.402 1.00 0.00 C ATOM 1827 O TYR A 117 2.036 -8.255 12.642 1.00 0.00 O ATOM 1828 CB TYR A 117 4.413 -9.922 10.556 1.00 0.00 C ATOM 1829 CG TYR A 117 3.596 -11.182 10.799 1.00 0.00 C ATOM 1830 CD1 TYR A 117 2.300 -11.297 10.258 1.00 0.00 C ATOM 1831 CD2 TYR A 117 4.120 -12.231 11.580 1.00 0.00 C ATOM 1832 CE1 TYR A 117 1.527 -12.446 10.496 1.00 0.00 C ATOM 1833 CE2 TYR A 117 3.356 -13.389 11.817 1.00 0.00 C ATOM 1834 CZ TYR A 117 2.054 -13.502 11.279 1.00 0.00 C ATOM 1835 OH TYR A 117 1.321 -14.623 11.524 1.00 0.00 O ATOM 0 H TYR A 117 4.634 -7.391 9.589 1.00 0.00 H new ATOM 0 HA TYR A 117 2.777 -8.522 10.369 1.00 0.00 H new ATOM 0 HB2 TYR A 117 4.677 -9.870 9.500 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.346 -9.993 11.115 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.898 -10.496 9.656 1.00 0.00 H new ATOM 0 HD2 TYR A 117 5.112 -12.146 11.999 1.00 0.00 H new ATOM 0 HE1 TYR A 117 0.532 -12.524 10.082 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.765 -14.193 12.411 1.00 0.00 H new ATOM 0 HH TYR A 117 1.843 -15.241 12.078 1.00 0.00 H new ATOM 1845 N ARG A 118 3.979 -9.156 13.355 1.00 0.00 N ATOM 1846 CA ARG A 118 3.611 -9.254 14.774 1.00 0.00 C ATOM 1847 C ARG A 118 4.766 -8.742 15.656 1.00 0.00 C ATOM 1848 O ARG A 118 4.925 -9.171 16.801 1.00 0.00 O ATOM 1849 CB ARG A 118 3.217 -10.714 15.105 1.00 0.00 C ATOM 1850 CG ARG A 118 2.004 -11.287 14.342 1.00 0.00 C ATOM 1851 CD ARG A 118 0.620 -10.969 14.929 1.00 0.00 C ATOM 1852 NE ARG A 118 0.279 -9.536 14.919 1.00 0.00 N ATOM 1853 CZ ARG A 118 0.334 -8.679 15.942 1.00 0.00 C ATOM 1854 NH1 ARG A 118 0.773 -9.045 17.145 1.00 0.00 N ATOM 1855 NH2 ARG A 118 -0.048 -7.432 15.735 1.00 0.00 N ATOM 0 H ARG A 118 4.918 -9.501 13.158 1.00 0.00 H new ATOM 0 HA ARG A 118 2.747 -8.623 14.982 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.078 -11.353 14.908 1.00 0.00 H new ATOM 0 HB3 ARG A 118 3.010 -10.778 16.173 1.00 0.00 H new ATOM 0 HG2 ARG A 118 2.036 -10.914 13.318 1.00 0.00 H new ATOM 0 HG3 ARG A 118 2.113 -12.370 14.290 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.136 -11.516 14.366 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.579 -11.334 15.955 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.036 -9.154 14.027 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.080 -10.004 17.306 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.802 -8.366 17.905 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.374 -7.145 14.812 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.017 -6.756 16.498 1.00 0.00 H new ATOM 1869 N LYS A 119 5.615 -7.878 15.091 1.00 0.00 N ATOM 1870 CA LYS A 119 6.795 -7.332 15.758 1.00 0.00 C ATOM 1871 C LYS A 119 6.381 -6.281 16.797 1.00 0.00 C ATOM 1872 O LYS A 119 5.193 -6.002 16.985 1.00 0.00 O ATOM 1873 CB LYS A 119 7.750 -6.747 14.697 1.00 0.00 C ATOM 1874 CG LYS A 119 8.245 -7.802 13.687 1.00 0.00 C ATOM 1875 CD LYS A 119 9.244 -7.188 12.693 1.00 0.00 C ATOM 1876 CE LYS A 119 9.852 -8.213 11.722 1.00 0.00 C ATOM 1877 NZ LYS A 119 8.889 -8.689 10.697 1.00 0.00 N ATOM 0 H LYS A 119 5.496 -7.533 14.138 1.00 0.00 H new ATOM 0 HA LYS A 119 7.320 -8.123 16.293 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.241 -5.947 14.159 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.609 -6.299 15.196 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.718 -8.627 14.220 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.396 -8.218 13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.741 -6.410 12.119 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.048 -6.705 13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.712 -7.766 11.224 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.221 -9.067 12.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.405 -9.169 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.219 -9.354 11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.368 -7.878 10.307 1.00 0.00 H new ATOM 1891 N SER A 120 7.371 -5.705 17.479 1.00 0.00 N ATOM 1892 CA SER A 120 7.159 -4.712 18.526 1.00 0.00 C ATOM 1893 C SER A 120 6.469 -3.446 17.994 1.00 0.00 C ATOM 1894 O SER A 120 6.563 -3.117 16.806 1.00 0.00 O ATOM 1895 CB SER A 120 8.525 -4.365 19.139 1.00 0.00 C ATOM 1896 OG SER A 120 9.254 -5.547 19.451 1.00 0.00 O ATOM 0 H SER A 120 8.355 -5.919 17.316 1.00 0.00 H new ATOM 0 HA SER A 120 6.494 -5.131 19.282 1.00 0.00 H new ATOM 0 HB2 SER A 120 9.097 -3.753 18.441 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.383 -3.771 20.042 1.00 0.00 H new ATOM 0 HG SER A 120 10.121 -5.304 19.838 1.00 0.00 H new ATOM 1902 N ARG A 121 5.840 -2.685 18.903 1.00 0.00 N ATOM 1903 CA ARG A 121 5.208 -1.402 18.571 1.00 0.00 C ATOM 1904 C ARG A 121 6.181 -0.433 17.911 1.00 0.00 C ATOM 1905 O ARG A 121 5.758 0.327 17.045 1.00 0.00 O ATOM 1906 CB ARG A 121 4.618 -0.746 19.836 1.00 0.00 C ATOM 1907 CG ARG A 121 3.174 -1.167 20.156 1.00 0.00 C ATOM 1908 CD ARG A 121 2.140 -0.574 19.185 1.00 0.00 C ATOM 1909 NE ARG A 121 2.189 0.902 19.155 1.00 0.00 N ATOM 1910 CZ ARG A 121 1.251 1.760 19.580 1.00 0.00 C ATOM 1911 NH1 ARG A 121 0.113 1.335 20.117 1.00 0.00 N ATOM 1912 NH2 ARG A 121 1.454 3.065 19.448 1.00 0.00 N ATOM 0 H ARG A 121 5.756 -2.942 19.886 1.00 0.00 H new ATOM 0 HA ARG A 121 4.411 -1.620 17.860 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.252 -0.992 20.688 1.00 0.00 H new ATOM 0 HB3 ARG A 121 4.650 0.337 19.717 1.00 0.00 H new ATOM 0 HG2 ARG A 121 3.105 -2.255 20.130 1.00 0.00 H new ATOM 0 HG3 ARG A 121 2.929 -0.857 21.172 1.00 0.00 H new ATOM 0 HD2 ARG A 121 2.320 -0.963 18.183 1.00 0.00 H new ATOM 0 HD3 ARG A 121 1.141 -0.897 19.478 1.00 0.00 H new ATOM 0 HE ARG A 121 3.035 1.317 18.765 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.063 0.335 20.214 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.585 2.009 20.433 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.318 3.407 19.026 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.746 3.726 19.768 1.00 0.00 H new ATOM 1926 N GLU A 122 7.461 -0.457 18.287 1.00 0.00 N ATOM 1927 CA GLU A 122 8.466 0.421 17.691 1.00 0.00 C ATOM 1928 C GLU A 122 8.575 0.151 16.184 1.00 0.00 C ATOM 1929 O GLU A 122 8.642 1.086 15.388 1.00 0.00 O ATOM 1930 CB GLU A 122 9.807 0.198 18.409 1.00 0.00 C ATOM 1931 CG GLU A 122 10.896 1.214 18.029 1.00 0.00 C ATOM 1932 CD GLU A 122 10.593 2.628 18.560 1.00 0.00 C ATOM 1933 OE1 GLU A 122 10.915 2.924 19.734 1.00 0.00 O ATOM 1934 OE2 GLU A 122 10.051 3.468 17.807 1.00 0.00 O ATOM 0 H GLU A 122 7.827 -1.080 19.007 1.00 0.00 H new ATOM 0 HA GLU A 122 8.176 1.465 17.812 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.643 0.242 19.486 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.166 -0.806 18.183 1.00 0.00 H new ATOM 0 HG2 GLU A 122 11.855 0.879 18.424 1.00 0.00 H new ATOM 0 HG3 GLU A 122 10.993 1.250 16.944 1.00 0.00 H new ATOM 1941 N THR A 123 8.539 -1.121 15.777 1.00 0.00 N ATOM 1942 CA THR A 123 8.640 -1.494 14.376 1.00 0.00 C ATOM 1943 C THR A 123 7.358 -1.100 13.637 1.00 0.00 C ATOM 1944 O THR A 123 7.439 -0.544 12.540 1.00 0.00 O ATOM 1945 CB THR A 123 8.935 -3.001 14.259 1.00 0.00 C ATOM 1946 OG1 THR A 123 9.895 -3.389 15.230 1.00 0.00 O ATOM 1947 CG2 THR A 123 9.477 -3.332 12.866 1.00 0.00 C ATOM 0 H THR A 123 8.439 -1.913 16.412 1.00 0.00 H new ATOM 0 HA THR A 123 9.466 -0.958 13.908 1.00 0.00 H new ATOM 0 HB THR A 123 8.004 -3.544 14.425 1.00 0.00 H new ATOM 0 HG1 THR A 123 10.074 -4.349 15.148 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.681 -4.401 12.799 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.739 -3.056 12.113 1.00 0.00 H new ATOM 0 HG23 THR A 123 10.398 -2.776 12.692 1.00 0.00 H new ATOM 1955 N PHE A 124 6.181 -1.309 14.246 1.00 0.00 N ATOM 1956 CA PHE A 124 4.924 -0.835 13.675 1.00 0.00 C ATOM 1957 C PHE A 124 4.967 0.680 13.467 1.00 0.00 C ATOM 1958 O PHE A 124 4.597 1.146 12.393 1.00 0.00 O ATOM 1959 CB PHE A 124 3.728 -1.219 14.556 1.00 0.00 C ATOM 1960 CG PHE A 124 3.115 -2.568 14.237 1.00 0.00 C ATOM 1961 CD1 PHE A 124 3.592 -3.738 14.856 1.00 0.00 C ATOM 1962 CD2 PHE A 124 2.045 -2.646 13.323 1.00 0.00 C ATOM 1963 CE1 PHE A 124 2.995 -4.979 14.570 1.00 0.00 C ATOM 1964 CE2 PHE A 124 1.455 -3.888 13.036 1.00 0.00 C ATOM 1965 CZ PHE A 124 1.927 -5.052 13.662 1.00 0.00 C ATOM 0 H PHE A 124 6.080 -1.803 15.133 1.00 0.00 H new ATOM 0 HA PHE A 124 4.796 -1.320 12.707 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.046 -1.217 15.598 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.959 -0.453 14.456 1.00 0.00 H new ATOM 0 HD1 PHE A 124 4.417 -3.683 15.551 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.679 -1.751 12.843 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.358 -5.876 15.049 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.637 -3.947 12.333 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.468 -6.005 13.445 1.00 0.00 H new ATOM 1975 N ALA A 125 5.439 1.449 14.452 1.00 0.00 N ATOM 1976 CA ALA A 125 5.515 2.900 14.358 1.00 0.00 C ATOM 1977 C ALA A 125 6.487 3.332 13.257 1.00 0.00 C ATOM 1978 O ALA A 125 6.176 4.255 12.503 1.00 0.00 O ATOM 1979 CB ALA A 125 5.928 3.488 15.711 1.00 0.00 C ATOM 0 H ALA A 125 5.779 1.076 15.338 1.00 0.00 H new ATOM 0 HA ALA A 125 4.529 3.282 14.094 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.983 4.574 15.634 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.192 3.215 16.467 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.904 3.094 15.996 1.00 0.00 H new ATOM 1985 N ALA A 126 7.641 2.670 13.132 1.00 0.00 N ATOM 1986 CA ALA A 126 8.620 2.981 12.097 1.00 0.00 C ATOM 1987 C ALA A 126 8.019 2.752 10.706 1.00 0.00 C ATOM 1988 O ALA A 126 8.069 3.645 9.859 1.00 0.00 O ATOM 1989 CB ALA A 126 9.881 2.132 12.300 1.00 0.00 C ATOM 0 H ALA A 126 7.919 1.905 13.747 1.00 0.00 H new ATOM 0 HA ALA A 126 8.897 4.033 12.172 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.608 2.369 11.523 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.311 2.347 13.278 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.621 1.075 12.243 1.00 0.00 H new ATOM 1995 N VAL A 127 7.410 1.581 10.488 1.00 0.00 N ATOM 1996 CA VAL A 127 6.755 1.255 9.227 1.00 0.00 C ATOM 1997 C VAL A 127 5.630 2.262 8.966 1.00 0.00 C ATOM 1998 O VAL A 127 5.568 2.812 7.869 1.00 0.00 O ATOM 1999 CB VAL A 127 6.273 -0.212 9.260 1.00 0.00 C ATOM 2000 CG1 VAL A 127 5.372 -0.562 8.069 1.00 0.00 C ATOM 2001 CG2 VAL A 127 7.469 -1.182 9.242 1.00 0.00 C ATOM 0 H VAL A 127 7.360 0.837 11.184 1.00 0.00 H new ATOM 0 HA VAL A 127 7.451 1.335 8.392 1.00 0.00 H new ATOM 0 HB VAL A 127 5.702 -0.317 10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.062 -1.604 8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.491 0.080 8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.922 -0.411 7.140 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.105 -2.209 9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.052 -1.025 8.334 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.098 -1.000 10.113 1.00 0.00 H new ATOM 2011 N TYR A 128 4.784 2.555 9.961 1.00 0.00 N ATOM 2012 CA TYR A 128 3.688 3.506 9.807 1.00 0.00 C ATOM 2013 C TYR A 128 4.229 4.871 9.377 1.00 0.00 C ATOM 2014 O TYR A 128 3.675 5.479 8.468 1.00 0.00 O ATOM 2015 CB TYR A 128 2.878 3.605 11.111 1.00 0.00 C ATOM 2016 CG TYR A 128 1.589 4.404 11.000 1.00 0.00 C ATOM 2017 CD1 TYR A 128 1.627 5.807 10.866 1.00 0.00 C ATOM 2018 CD2 TYR A 128 0.343 3.746 11.033 1.00 0.00 C ATOM 2019 CE1 TYR A 128 0.441 6.545 10.724 1.00 0.00 C ATOM 2020 CE2 TYR A 128 -0.851 4.481 10.943 1.00 0.00 C ATOM 2021 CZ TYR A 128 -0.809 5.886 10.790 1.00 0.00 C ATOM 2022 OH TYR A 128 -1.976 6.584 10.720 1.00 0.00 O ATOM 0 H TYR A 128 4.843 2.139 10.890 1.00 0.00 H new ATOM 0 HA TYR A 128 3.016 3.152 9.026 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.637 2.598 11.450 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.505 4.058 11.879 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.578 6.319 10.873 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.306 2.671 11.128 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.483 7.612 10.565 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.802 3.972 10.991 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.732 5.964 10.781 1.00 0.00 H new ATOM 2032 N THR A 129 5.318 5.343 9.987 1.00 0.00 N ATOM 2033 CA THR A 129 5.917 6.628 9.637 1.00 0.00 C ATOM 2034 C THR A 129 6.387 6.613 8.175 1.00 0.00 C ATOM 2035 O THR A 129 6.133 7.571 7.443 1.00 0.00 O ATOM 2036 CB THR A 129 7.056 6.951 10.625 1.00 0.00 C ATOM 2037 OG1 THR A 129 6.586 6.890 11.960 1.00 0.00 O ATOM 2038 CG2 THR A 129 7.633 8.355 10.406 1.00 0.00 C ATOM 0 H THR A 129 5.806 4.847 10.733 1.00 0.00 H new ATOM 0 HA THR A 129 5.176 7.423 9.721 1.00 0.00 H new ATOM 0 HB THR A 129 7.834 6.208 10.447 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.557 5.956 12.254 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.432 8.536 11.125 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.031 8.431 9.394 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.846 9.097 10.543 1.00 0.00 H new ATOM 2046 N LEU A 130 7.022 5.525 7.722 1.00 0.00 N ATOM 2047 CA LEU A 130 7.470 5.394 6.337 1.00 0.00 C ATOM 2048 C LEU A 130 6.266 5.424 5.389 1.00 0.00 C ATOM 2049 O LEU A 130 6.285 6.120 4.371 1.00 0.00 O ATOM 2050 CB LEU A 130 8.256 4.079 6.164 1.00 0.00 C ATOM 2051 CG LEU A 130 9.421 4.120 5.154 1.00 0.00 C ATOM 2052 CD1 LEU A 130 9.146 4.872 3.844 1.00 0.00 C ATOM 2053 CD2 LEU A 130 10.671 4.726 5.805 1.00 0.00 C ATOM 0 H LEU A 130 7.237 4.716 8.305 1.00 0.00 H new ATOM 0 HA LEU A 130 8.125 6.230 6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.653 3.785 7.136 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.559 3.300 5.855 1.00 0.00 H new ATOM 0 HG LEU A 130 9.567 3.075 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.033 4.836 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.310 4.404 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.900 5.910 4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.484 4.748 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.453 5.741 6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.965 4.120 6.662 1.00 0.00 H new ATOM 2065 N LEU A 131 5.205 4.687 5.729 1.00 0.00 N ATOM 2066 CA LEU A 131 3.980 4.639 4.939 1.00 0.00 C ATOM 2067 C LEU A 131 3.299 6.004 4.918 1.00 0.00 C ATOM 2068 O LEU A 131 2.764 6.378 3.881 1.00 0.00 O ATOM 2069 CB LEU A 131 3.014 3.565 5.478 1.00 0.00 C ATOM 2070 CG LEU A 131 3.173 2.200 4.785 1.00 0.00 C ATOM 2071 CD1 LEU A 131 4.544 1.554 4.994 1.00 0.00 C ATOM 2072 CD2 LEU A 131 2.097 1.240 5.296 1.00 0.00 C ATOM 0 H LEU A 131 5.176 4.105 6.566 1.00 0.00 H new ATOM 0 HA LEU A 131 4.251 4.370 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.179 3.443 6.549 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.989 3.912 5.351 1.00 0.00 H new ATOM 0 HG LEU A 131 3.069 2.389 3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.578 0.596 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.319 2.209 4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.713 1.396 6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.209 0.273 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.203 1.115 6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.111 1.647 5.074 1.00 0.00 H new ATOM 2084 N GLU A 132 3.325 6.756 6.019 1.00 0.00 N ATOM 2085 CA GLU A 132 2.740 8.089 6.076 1.00 0.00 C ATOM 2086 C GLU A 132 3.501 9.032 5.153 1.00 0.00 C ATOM 2087 O GLU A 132 2.879 9.702 4.330 1.00 0.00 O ATOM 2088 CB GLU A 132 2.720 8.609 7.523 1.00 0.00 C ATOM 2089 CG GLU A 132 1.794 9.826 7.639 1.00 0.00 C ATOM 2090 CD GLU A 132 1.937 10.568 8.977 1.00 0.00 C ATOM 2091 OE1 GLU A 132 1.658 9.987 10.049 1.00 0.00 O ATOM 2092 OE2 GLU A 132 2.320 11.761 8.951 1.00 0.00 O ATOM 0 H GLU A 132 3.753 6.455 6.894 1.00 0.00 H new ATOM 0 HA GLU A 132 1.707 8.040 5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.381 7.821 8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.729 8.881 7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.008 10.516 6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.760 9.501 7.519 1.00 0.00 H new ATOM 2099 N ARG A 133 4.835 9.048 5.231 1.00 0.00 N ATOM 2100 CA ARG A 133 5.655 9.846 4.311 1.00 0.00 C ATOM 2101 C ARG A 133 5.327 9.484 2.871 1.00 0.00 C ATOM 2102 O ARG A 133 5.067 10.368 2.059 1.00 0.00 O ATOM 2103 CB ARG A 133 7.158 9.642 4.557 1.00 0.00 C ATOM 2104 CG ARG A 133 7.612 10.308 5.857 1.00 0.00 C ATOM 2105 CD ARG A 133 9.119 10.143 6.100 1.00 0.00 C ATOM 2106 NE ARG A 133 9.940 10.834 5.083 1.00 0.00 N ATOM 2107 CZ ARG A 133 10.853 10.281 4.271 1.00 0.00 C ATOM 2108 NH1 ARG A 133 11.090 8.972 4.292 1.00 0.00 N ATOM 2109 NH2 ARG A 133 11.531 11.048 3.424 1.00 0.00 N ATOM 0 H ARG A 133 5.370 8.519 5.920 1.00 0.00 H new ATOM 0 HA ARG A 133 5.421 10.895 4.495 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.379 8.575 4.598 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.723 10.053 3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.365 11.369 5.824 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.062 9.878 6.694 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.368 10.532 7.087 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.368 9.082 6.103 1.00 0.00 H new ATOM 0 HE ARG A 133 9.797 11.839 4.989 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.573 8.370 4.933 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.788 8.570 3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.356 12.052 3.393 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.226 10.632 2.804 1.00 0.00 H new ATOM 2123 N SER A 134 5.304 8.192 2.564 1.00 0.00 N ATOM 2124 CA SER A 134 5.035 7.709 1.218 1.00 0.00 C ATOM 2125 C SER A 134 3.642 8.158 0.756 1.00 0.00 C ATOM 2126 O SER A 134 3.509 8.697 -0.342 1.00 0.00 O ATOM 2127 CB SER A 134 5.188 6.187 1.179 1.00 0.00 C ATOM 2128 OG SER A 134 6.471 5.793 1.635 1.00 0.00 O ATOM 0 H SER A 134 5.472 7.450 3.244 1.00 0.00 H new ATOM 0 HA SER A 134 5.757 8.138 0.524 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.420 5.725 1.799 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.034 5.829 0.161 1.00 0.00 H new ATOM 0 HG SER A 134 6.477 5.768 2.615 1.00 0.00 H new ATOM 2134 N ALA A 135 2.620 8.008 1.605 1.00 0.00 N ATOM 2135 CA ALA A 135 1.257 8.410 1.282 1.00 0.00 C ATOM 2136 C ALA A 135 1.163 9.919 1.054 1.00 0.00 C ATOM 2137 O ALA A 135 0.514 10.348 0.103 1.00 0.00 O ATOM 2138 CB ALA A 135 0.299 7.980 2.400 1.00 0.00 C ATOM 0 H ALA A 135 2.720 7.603 2.536 1.00 0.00 H new ATOM 0 HA ALA A 135 0.969 7.912 0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.716 8.286 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.334 6.896 2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.597 8.452 3.336 1.00 0.00 H new ATOM 2144 N ARG A 136 1.821 10.725 1.895 1.00 0.00 N ATOM 2145 CA ARG A 136 1.859 12.176 1.728 1.00 0.00 C ATOM 2146 C ARG A 136 2.527 12.539 0.404 1.00 0.00 C ATOM 2147 O ARG A 136 1.996 13.374 -0.323 1.00 0.00 O ATOM 2148 CB ARG A 136 2.612 12.828 2.901 1.00 0.00 C ATOM 2149 CG ARG A 136 1.829 12.857 4.221 1.00 0.00 C ATOM 2150 CD ARG A 136 2.721 13.462 5.315 1.00 0.00 C ATOM 2151 NE ARG A 136 2.101 13.415 6.647 1.00 0.00 N ATOM 2152 CZ ARG A 136 1.318 14.334 7.217 1.00 0.00 C ATOM 2153 NH1 ARG A 136 0.898 15.408 6.551 1.00 0.00 N ATOM 2154 NH2 ARG A 136 0.979 14.143 8.484 1.00 0.00 N ATOM 0 H ARG A 136 2.339 10.388 2.706 1.00 0.00 H new ATOM 0 HA ARG A 136 0.836 12.553 1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.547 12.291 3.059 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.874 13.850 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.920 13.447 4.107 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.522 11.849 4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.669 12.926 5.342 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.948 14.498 5.061 1.00 0.00 H new ATOM 0 HE ARG A 136 2.292 12.581 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.174 15.545 5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.300 16.093 7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.315 13.319 8.983 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.382 14.820 8.960 1.00 0.00 H new ATOM 2168 N GLN A 137 3.662 11.922 0.068 1.00 0.00 N ATOM 2169 CA GLN A 137 4.386 12.209 -1.166 1.00 0.00 C ATOM 2170 C GLN A 137 3.535 11.838 -2.385 1.00 0.00 C ATOM 2171 O GLN A 137 3.409 12.642 -3.309 1.00 0.00 O ATOM 2172 CB GLN A 137 5.724 11.452 -1.189 1.00 0.00 C ATOM 2173 CG GLN A 137 6.741 11.929 -0.137 1.00 0.00 C ATOM 2174 CD GLN A 137 7.542 13.172 -0.527 1.00 0.00 C ATOM 2175 OE1 GLN A 137 7.173 13.948 -1.407 1.00 0.00 O ATOM 2176 NE2 GLN A 137 8.665 13.393 0.137 1.00 0.00 N ATOM 0 H GLN A 137 4.103 11.208 0.647 1.00 0.00 H new ATOM 0 HA GLN A 137 4.594 13.278 -1.206 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.530 10.391 -1.034 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.168 11.554 -2.179 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.210 12.135 0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.438 11.116 0.067 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.963 12.744 0.865 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.233 14.212 -0.079 1.00 0.00 H new ATOM 2185 N TRP A 138 2.912 10.654 -2.377 1.00 0.00 N ATOM 2186 CA TRP A 138 2.017 10.245 -3.454 1.00 0.00 C ATOM 2187 C TRP A 138 0.843 11.212 -3.575 1.00 0.00 C ATOM 2188 O TRP A 138 0.586 11.695 -4.674 1.00 0.00 O ATOM 2189 CB TRP A 138 1.545 8.799 -3.257 1.00 0.00 C ATOM 2190 CG TRP A 138 2.439 7.777 -3.888 1.00 0.00 C ATOM 2191 CD1 TRP A 138 3.463 7.133 -3.290 1.00 0.00 C ATOM 2192 CD2 TRP A 138 2.428 7.299 -5.270 1.00 0.00 C ATOM 2193 NE1 TRP A 138 4.107 6.327 -4.204 1.00 0.00 N ATOM 2194 CE2 TRP A 138 3.500 6.372 -5.440 1.00 0.00 C ATOM 2195 CE3 TRP A 138 1.634 7.577 -6.401 1.00 0.00 C ATOM 2196 CZ2 TRP A 138 3.759 5.744 -6.665 1.00 0.00 C ATOM 2197 CZ3 TRP A 138 1.877 6.945 -7.636 1.00 0.00 C ATOM 2198 CH2 TRP A 138 2.934 6.028 -7.767 1.00 0.00 C ATOM 0 H TRP A 138 3.015 9.964 -1.633 1.00 0.00 H new ATOM 0 HA TRP A 138 2.570 10.279 -4.393 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.472 8.593 -2.189 1.00 0.00 H new ATOM 0 HB3 TRP A 138 0.542 8.695 -3.671 1.00 0.00 H new ATOM 0 HD1 TRP A 138 3.737 7.234 -2.250 1.00 0.00 H new ATOM 0 HE1 TRP A 138 4.932 5.766 -3.991 1.00 0.00 H new ATOM 0 HE3 TRP A 138 0.825 8.287 -6.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.582 5.051 -6.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.248 7.166 -8.486 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.112 5.541 -8.715 1.00 0.00 H new ATOM 2209 N ALA A 139 0.166 11.550 -2.473 1.00 0.00 N ATOM 2210 CA ALA A 139 -0.923 12.517 -2.488 1.00 0.00 C ATOM 2211 C ALA A 139 -0.461 13.859 -3.061 1.00 0.00 C ATOM 2212 O ALA A 139 -1.149 14.421 -3.907 1.00 0.00 O ATOM 2213 CB ALA A 139 -1.478 12.689 -1.070 1.00 0.00 C ATOM 0 H ALA A 139 0.361 11.159 -1.551 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.716 12.142 -3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.293 13.413 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.850 11.731 -0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.687 13.045 -0.410 1.00 0.00 H new ATOM 2219 N GLN A 140 0.709 14.356 -2.653 1.00 0.00 N ATOM 2220 CA GLN A 140 1.264 15.621 -3.121 1.00 0.00 C ATOM 2221 C GLN A 140 1.520 15.590 -4.632 1.00 0.00 C ATOM 2222 O GLN A 140 1.307 16.610 -5.294 1.00 0.00 O ATOM 2223 CB GLN A 140 2.540 15.926 -2.310 1.00 0.00 C ATOM 2224 CG GLN A 140 3.330 17.176 -2.729 1.00 0.00 C ATOM 2225 CD GLN A 140 2.542 18.476 -2.545 1.00 0.00 C ATOM 2226 OE1 GLN A 140 2.674 19.165 -1.536 1.00 0.00 O ATOM 2227 NE2 GLN A 140 1.708 18.845 -3.505 1.00 0.00 N ATOM 0 H GLN A 140 1.305 13.880 -1.976 1.00 0.00 H new ATOM 0 HA GLN A 140 0.548 16.426 -2.959 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.262 16.033 -1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.203 15.063 -2.378 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.249 17.230 -2.145 1.00 0.00 H new ATOM 0 HG3 GLN A 140 3.622 17.080 -3.775 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.604 18.268 -4.340 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.170 19.706 -3.410 1.00 0.00 H new ATOM 2236 N ALA A 141 1.965 14.456 -5.183 1.00 0.00 N ATOM 2237 CA ALA A 141 2.155 14.307 -6.619 1.00 0.00 C ATOM 2238 C ALA A 141 0.804 14.268 -7.341 1.00 0.00 C ATOM 2239 O ALA A 141 0.551 15.054 -8.259 1.00 0.00 O ATOM 2240 CB ALA A 141 2.964 13.038 -6.900 1.00 0.00 C ATOM 0 H ALA A 141 2.201 13.623 -4.644 1.00 0.00 H new ATOM 0 HA ALA A 141 2.708 15.167 -6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.106 12.927 -7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.936 13.110 -6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.427 12.171 -6.514 1.00 0.00 H new ATOM 2246 N LEU A 142 -0.066 13.360 -6.900 1.00 0.00 N ATOM 2247 CA LEU A 142 -1.361 13.062 -7.504 1.00 0.00 C ATOM 2248 C LEU A 142 -2.263 14.299 -7.519 1.00 0.00 C ATOM 2249 O LEU A 142 -2.907 14.571 -8.531 1.00 0.00 O ATOM 2250 CB LEU A 142 -2.029 11.925 -6.706 1.00 0.00 C ATOM 2251 CG LEU A 142 -1.389 10.532 -6.880 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -1.903 9.583 -5.793 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -1.696 9.918 -8.248 1.00 0.00 C ATOM 0 H LEU A 142 0.122 12.788 -6.077 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.209 12.754 -8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -2.009 12.186 -5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.077 11.864 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 142 -0.310 10.666 -6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.447 8.601 -5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.642 9.978 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.986 9.493 -5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.224 8.938 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.774 9.810 -8.365 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.309 10.567 -9.033 1.00 0.00 H new ATOM 2265 N ASN A 143 -2.260 15.076 -6.431 1.00 0.00 N ATOM 2266 CA ASN A 143 -3.123 16.241 -6.227 1.00 0.00 C ATOM 2267 C ASN A 143 -2.958 17.319 -7.304 1.00 0.00 C ATOM 2268 O ASN A 143 -3.892 18.090 -7.533 1.00 0.00 O ATOM 2269 CB ASN A 143 -2.852 16.832 -4.835 1.00 0.00 C ATOM 2270 CG ASN A 143 -3.671 18.090 -4.563 1.00 0.00 C ATOM 2271 OD1 ASN A 143 -4.898 18.057 -4.545 1.00 0.00 O ATOM 2272 ND2 ASN A 143 -3.017 19.217 -4.326 1.00 0.00 N ATOM 0 H ASN A 143 -1.636 14.904 -5.643 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.154 15.896 -6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.079 16.084 -4.076 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -1.791 17.066 -4.744 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.533 20.074 -4.125 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -1.997 19.228 -4.344 1.00 0.00 H new ATOM 2279 N ALA A 144 -1.807 17.366 -7.988 1.00 0.00 N ATOM 2280 CA ALA A 144 -1.560 18.289 -9.095 1.00 0.00 C ATOM 2281 C ALA A 144 -0.999 17.556 -10.319 1.00 0.00 C ATOM 2282 O ALA A 144 -0.257 18.135 -11.113 1.00 0.00 O ATOM 2283 CB ALA A 144 -0.704 19.470 -8.617 1.00 0.00 C ATOM 0 H ALA A 144 -1.015 16.756 -7.783 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.505 18.715 -9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.526 20.151 -9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -1.227 19.999 -7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.250 19.100 -8.241 1.00 0.00 H new ATOM 2289 N GLU A 145 -1.389 16.287 -10.470 1.00 0.00 N ATOM 2290 CA GLU A 145 -1.166 15.447 -11.648 1.00 0.00 C ATOM 2291 C GLU A 145 0.307 15.424 -12.097 1.00 0.00 C ATOM 2292 O GLU A 145 0.621 15.462 -13.289 1.00 0.00 O ATOM 2293 CB GLU A 145 -2.171 15.865 -12.742 1.00 0.00 C ATOM 2294 CG GLU A 145 -2.445 14.755 -13.763 1.00 0.00 C ATOM 2295 CD GLU A 145 -3.389 15.243 -14.878 1.00 0.00 C ATOM 2296 OE1 GLU A 145 -4.620 15.303 -14.661 1.00 0.00 O ATOM 2297 OE2 GLU A 145 -2.911 15.559 -15.992 1.00 0.00 O ATOM 0 H GLU A 145 -1.895 15.793 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.358 14.403 -11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.110 16.158 -12.272 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -1.788 16.743 -13.263 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.505 14.420 -14.200 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.887 13.895 -13.259 1.00 0.00 H new ATOM 2304 N GLN A 146 1.230 15.398 -11.132 1.00 0.00 N ATOM 2305 CA GLN A 146 2.644 15.204 -11.404 1.00 0.00 C ATOM 2306 C GLN A 146 2.872 13.735 -11.768 1.00 0.00 C ATOM 2307 O GLN A 146 2.191 12.834 -11.268 1.00 0.00 O ATOM 2308 CB GLN A 146 3.487 15.663 -10.205 1.00 0.00 C ATOM 2309 CG GLN A 146 3.435 17.196 -10.030 1.00 0.00 C ATOM 2310 CD GLN A 146 3.338 17.617 -8.566 1.00 0.00 C ATOM 2311 OE1 GLN A 146 4.276 18.158 -7.984 1.00 0.00 O ATOM 2312 NE2 GLN A 146 2.198 17.371 -7.942 1.00 0.00 N ATOM 0 H GLN A 146 1.011 15.511 -10.142 1.00 0.00 H new ATOM 0 HA GLN A 146 2.963 15.814 -12.249 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.124 15.180 -9.298 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.521 15.346 -10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.327 17.639 -10.473 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.578 17.591 -10.575 1.00 0.00 H new ATOM 0 HE21 GLN A 146 1.430 16.921 -8.441 1.00 0.00 H new ATOM 0 HE22 GLN A 146 2.087 17.631 -6.962 1.00 0.00 H new ATOM 2321 N VAL A 147 3.842 13.515 -12.651 1.00 0.00 N ATOM 2322 CA VAL A 147 4.122 12.257 -13.326 1.00 0.00 C ATOM 2323 C VAL A 147 5.636 12.130 -13.501 1.00 0.00 C ATOM 2324 O VAL A 147 6.135 10.988 -13.563 1.00 0.00 O ATOM 2325 CB VAL A 147 3.367 12.214 -14.680 1.00 0.00 C ATOM 2326 CG1 VAL A 147 1.864 11.949 -14.484 1.00 0.00 C ATOM 2327 CG2 VAL A 147 3.512 13.506 -15.510 1.00 0.00 C ATOM 2328 OXT VAL A 147 6.335 13.168 -13.541 1.00 0.00 O ATOM 0 H VAL A 147 4.489 14.253 -12.928 1.00 0.00 H new ATOM 0 HA VAL A 147 3.773 11.409 -12.737 1.00 0.00 H new ATOM 0 HB VAL A 147 3.835 11.395 -15.226 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.369 11.926 -15.455 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.726 10.991 -13.983 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.431 12.742 -13.875 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.958 13.403 -16.443 1.00 0.00 H new ATOM 0 HG22 VAL A 147 3.116 14.349 -14.944 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.565 13.680 -15.731 1.00 0.00 H new TER 2338 VAL A 147