USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HE2:sc= 0.38 K(o=0.48,f=-2.1) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.102 K(o=0.48,f=-1.2) USER MOD Set 2.1: A 5 THR OG1 : rot 180:sc= 0.464 USER MOD Set 2.2: A 8 GLN : amide:sc= 0.399 X(o=0.86,f=0.74) USER MOD Single : A 1 ALA N :NH3+ 138:sc= 0.00788 (180deg=0) USER MOD Single : A 3 GLN : amide:sc=-0.00563 K(o=-0.0056,f=-0.64) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 84:sc= 0.0032 USER MOD Single : A 21 LYS NZ :NH3+ 168:sc=-0.00267 (180deg=-0.128) USER MOD Single : A 26 THR OG1 : rot -45:sc= 1.25 USER MOD Single : A 28 THR OG1 : rot -68:sc= 0.929 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0381 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -165:sc= -0.165 (180deg=-0.501) USER MOD Single : A 38 SER OG : rot -41:sc= 1.31 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -67:sc= 1.25 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.221 X(o=0.22,f=0) USER MOD Single : A 62 THR OG1 : rot -140:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc=-0.00158 USER MOD Single : A 71 MET CE :methyl -171:sc=-0.00112 (180deg=-0.116) USER MOD Single : A 72 MET CE :methyl -173:sc= 0 (180deg=-0.098) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -146:sc= -0.739 (180deg=-3.42!) USER MOD Single : A 77 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.12) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 163:sc=-0.00119 (180deg=-0.36) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0414 USER MOD Single : A 109 MET CE :methyl -109:sc= -1.49 (180deg=-5.32!) USER MOD Single : A 110 THR OG1 : rot -55:sc= 0.628 USER MOD Single : A 115 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0116) USER MOD Single : A 117 THR OG1 : rot -74:sc= 1.3 USER MOD Single : A 124 MET CE :methyl 173:sc= -0.0303 (180deg=-0.136) USER MOD Single : A 135 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.4!) USER MOD Single : A 137 ASN : amide:sc= -1.42 K(o=-1.4,f=-9.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0203 USER MOD Single : A 143 GLN : amide:sc= -2.48! K(o=-2.5!,f=0) USER MOD Single : A 144 MET CE :methyl 140:sc= -0.0792 (180deg=-0.624) USER MOD Single : A 145 MET CE :methyl -167:sc= -0.0216 (180deg=-0.0494) USER MOD Single : A 146 THR OG1 : rot -13:sc= 0.219 USER MOD Single : A 148 LYS NZ :NH3+ -176:sc= 1.02 (180deg=0.991) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.790 14.713 13.386 1.00 0.00 N ATOM 2 CA ALA A 1 -13.021 14.213 12.013 1.00 0.00 C ATOM 3 C ALA A 1 -13.449 15.283 11.069 1.00 0.00 C ATOM 4 O ALA A 1 -14.260 16.123 11.455 1.00 0.00 O ATOM 5 CB ALA A 1 -13.754 12.861 12.008 1.00 0.00 C ATOM 0 H1 ALA A 1 -13.184 14.038 14.072 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.768 14.817 13.550 1.00 0.00 H new ATOM 0 H3 ALA A 1 -13.255 15.636 13.502 1.00 0.00 H new ATOM 0 HA ALA A 1 -12.070 13.936 11.558 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.903 12.532 10.980 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.158 12.122 12.543 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.722 12.970 12.498 1.00 0.00 H new ATOM 10 N ASP A 2 -12.859 15.387 9.864 1.00 0.00 N ATOM 11 CA ASP A 2 -13.021 16.396 8.864 1.00 0.00 C ATOM 12 C ASP A 2 -14.274 16.323 8.063 1.00 0.00 C ATOM 13 O ASP A 2 -14.931 15.282 8.071 1.00 0.00 O ATOM 14 CB ASP A 2 -11.804 16.383 7.923 1.00 0.00 C ATOM 15 CG ASP A 2 -10.499 16.575 8.682 1.00 0.00 C ATOM 16 OD1 ASP A 2 -10.196 17.779 8.894 1.00 0.00 O ATOM 17 OD2 ASP A 2 -9.931 15.591 9.227 1.00 0.00 O ATOM 0 H ASP A 2 -12.191 14.679 9.559 1.00 0.00 H new ATOM 0 HA ASP A 2 -13.098 17.332 9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.774 15.437 7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -11.911 17.173 7.179 1.00 0.00 H new ATOM 22 N GLN A 3 -14.700 17.425 7.420 1.00 0.00 N ATOM 23 CA GLN A 3 -15.844 17.576 6.575 1.00 0.00 C ATOM 24 C GLN A 3 -15.454 17.754 5.148 1.00 0.00 C ATOM 25 O GLN A 3 -14.736 18.672 4.754 1.00 0.00 O ATOM 26 CB GLN A 3 -16.779 18.691 7.075 1.00 0.00 C ATOM 27 CG GLN A 3 -17.332 18.555 8.495 1.00 0.00 C ATOM 28 CD GLN A 3 -18.147 19.793 8.840 1.00 0.00 C ATOM 29 OE1 GLN A 3 -19.016 20.071 8.015 1.00 0.00 O ATOM 30 NE2 GLN A 3 -17.930 20.527 9.965 1.00 0.00 N ATOM 0 H GLN A 3 -14.186 18.302 7.503 1.00 0.00 H new ATOM 0 HA GLN A 3 -16.414 16.648 6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -16.241 19.637 7.011 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.623 18.757 6.389 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.954 17.663 8.571 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -16.514 18.435 9.206 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -17.196 20.254 10.618 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -18.502 21.350 10.155 1.00 0.00 H new ATOM 39 N LEU A 4 -15.884 16.783 4.323 1.00 0.00 N ATOM 40 CA LEU A 4 -15.564 16.806 2.929 1.00 0.00 C ATOM 41 C LEU A 4 -16.323 17.853 2.189 1.00 0.00 C ATOM 42 O LEU A 4 -17.161 18.528 2.785 1.00 0.00 O ATOM 43 CB LEU A 4 -15.712 15.402 2.319 1.00 0.00 C ATOM 44 CG LEU A 4 -14.767 14.324 2.877 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.867 13.744 4.298 1.00 0.00 C ATOM 46 CD2 LEU A 4 -14.771 13.127 1.912 1.00 0.00 C ATOM 0 H LEU A 4 -16.449 15.987 4.618 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.517 17.092 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.739 15.069 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.553 15.476 1.243 1.00 0.00 H new ATOM 0 HG LEU A 4 -13.863 14.927 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.084 13.000 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.746 14.545 5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.842 13.276 4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.106 12.351 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -15.782 12.729 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -14.428 13.451 0.929 1.00 0.00 H new ATOM 58 N THR A 5 -15.969 18.128 0.921 1.00 0.00 N ATOM 59 CA THR A 5 -16.744 18.931 0.027 1.00 0.00 C ATOM 60 C THR A 5 -17.666 18.074 -0.770 1.00 0.00 C ATOM 61 O THR A 5 -17.380 16.885 -0.903 1.00 0.00 O ATOM 62 CB THR A 5 -15.877 19.672 -0.948 1.00 0.00 C ATOM 63 OG1 THR A 5 -15.077 18.750 -1.674 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.990 20.656 -0.167 1.00 0.00 C ATOM 0 H THR A 5 -15.108 17.777 0.502 1.00 0.00 H new ATOM 0 HA THR A 5 -17.296 19.640 0.644 1.00 0.00 H new ATOM 0 HB THR A 5 -16.494 20.224 -1.657 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.513 19.237 -2.311 1.00 0.00 H new ATOM 0 HG21 THR A 5 -14.353 21.203 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.619 21.359 0.378 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.368 20.104 0.538 1.00 0.00 H new ATOM 72 N GLU A 6 -18.808 18.591 -1.257 1.00 0.00 N ATOM 73 CA GLU A 6 -19.846 17.857 -1.912 1.00 0.00 C ATOM 74 C GLU A 6 -19.393 17.319 -3.226 1.00 0.00 C ATOM 75 O GLU A 6 -20.035 16.418 -3.762 1.00 0.00 O ATOM 76 CB GLU A 6 -21.040 18.825 -1.956 1.00 0.00 C ATOM 77 CG GLU A 6 -21.639 19.063 -0.568 1.00 0.00 C ATOM 78 CD GLU A 6 -22.830 20.008 -0.501 1.00 0.00 C ATOM 79 OE1 GLU A 6 -22.680 21.232 -0.759 1.00 0.00 O ATOM 80 OE2 GLU A 6 -23.937 19.531 -0.135 1.00 0.00 O ATOM 0 H GLU A 6 -19.019 19.587 -1.188 1.00 0.00 H new ATOM 0 HA GLU A 6 -20.140 16.949 -1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -20.719 19.777 -2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -21.808 18.424 -2.618 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -21.942 18.100 -0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.855 19.454 0.081 1.00 0.00 H new ATOM 87 N GLU A 7 -18.280 17.829 -3.784 1.00 0.00 N ATOM 88 CA GLU A 7 -17.683 17.266 -4.955 1.00 0.00 C ATOM 89 C GLU A 7 -16.892 16.071 -4.548 1.00 0.00 C ATOM 90 O GLU A 7 -17.016 15.035 -5.199 1.00 0.00 O ATOM 91 CB GLU A 7 -16.769 18.334 -5.581 1.00 0.00 C ATOM 92 CG GLU A 7 -17.556 19.535 -6.107 1.00 0.00 C ATOM 93 CD GLU A 7 -16.729 20.785 -6.373 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.658 20.782 -7.037 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.157 21.857 -5.869 1.00 0.00 O ATOM 0 H GLU A 7 -17.788 18.644 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 7 -18.435 16.962 -5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.047 18.673 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.200 17.889 -6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -18.055 19.245 -7.032 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.336 19.781 -5.387 1.00 0.00 H new ATOM 102 N GLN A 8 -16.060 16.090 -3.492 1.00 0.00 N ATOM 103 CA GLN A 8 -15.393 14.927 -2.993 1.00 0.00 C ATOM 104 C GLN A 8 -16.360 13.890 -2.536 1.00 0.00 C ATOM 105 O GLN A 8 -16.185 12.724 -2.887 1.00 0.00 O ATOM 106 CB GLN A 8 -14.414 15.230 -1.846 1.00 0.00 C ATOM 107 CG GLN A 8 -13.207 16.046 -2.312 1.00 0.00 C ATOM 108 CD GLN A 8 -12.308 16.408 -1.139 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.278 15.799 -0.855 1.00 0.00 O ATOM 110 NE2 GLN A 8 -12.726 17.439 -0.356 1.00 0.00 N ATOM 0 H GLN A 8 -15.845 16.939 -2.969 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.818 14.550 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.937 15.775 -1.060 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -14.069 14.293 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.640 15.475 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -13.548 16.955 -2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.580 17.944 -0.591 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.185 17.707 0.466 1.00 0.00 H new ATOM 119 N ILE A 9 -17.438 14.306 -1.848 1.00 0.00 N ATOM 120 CA ILE A 9 -18.492 13.387 -1.546 1.00 0.00 C ATOM 121 C ILE A 9 -19.090 12.742 -2.749 1.00 0.00 C ATOM 122 O ILE A 9 -19.560 11.608 -2.686 1.00 0.00 O ATOM 123 CB ILE A 9 -19.533 13.928 -0.612 1.00 0.00 C ATOM 124 CG1 ILE A 9 -18.850 14.013 0.764 1.00 0.00 C ATOM 125 CG2 ILE A 9 -20.854 13.143 -0.552 1.00 0.00 C ATOM 126 CD1 ILE A 9 -19.733 14.549 1.890 1.00 0.00 C ATOM 0 H ILE A 9 -17.580 15.257 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.992 12.591 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.865 14.898 -0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.498 13.019 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.970 14.650 0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -21.531 13.624 0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -21.313 13.126 -1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.656 12.122 -0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.164 14.571 2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.065 15.557 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -20.601 13.901 2.012 1.00 0.00 H new ATOM 138 N ALA A 10 -19.085 13.361 -3.943 1.00 0.00 N ATOM 139 CA ALA A 10 -19.796 12.906 -5.098 1.00 0.00 C ATOM 140 C ALA A 10 -19.075 11.903 -5.930 1.00 0.00 C ATOM 141 O ALA A 10 -19.690 11.020 -6.527 1.00 0.00 O ATOM 142 CB ALA A 10 -20.117 14.085 -6.032 1.00 0.00 C ATOM 0 H ALA A 10 -18.560 14.219 -4.111 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.686 12.432 -4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.658 13.721 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.732 14.812 -5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.189 14.559 -6.352 1.00 0.00 H new ATOM 148 N GLU A 11 -17.732 11.976 -5.925 1.00 0.00 N ATOM 149 CA GLU A 11 -16.892 11.035 -6.599 1.00 0.00 C ATOM 150 C GLU A 11 -16.946 9.732 -5.879 1.00 0.00 C ATOM 151 O GLU A 11 -17.222 8.655 -6.407 1.00 0.00 O ATOM 152 CB GLU A 11 -15.465 11.568 -6.813 1.00 0.00 C ATOM 153 CG GLU A 11 -15.282 12.628 -7.901 1.00 0.00 C ATOM 154 CD GLU A 11 -15.843 12.245 -9.263 1.00 0.00 C ATOM 155 OE1 GLU A 11 -15.608 11.114 -9.767 1.00 0.00 O ATOM 156 OE2 GLU A 11 -16.430 13.162 -9.898 1.00 0.00 O ATOM 0 H GLU A 11 -17.216 12.709 -5.439 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.269 10.874 -7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.113 11.985 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.818 10.723 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.759 13.552 -7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.218 12.839 -8.008 1.00 0.00 H new ATOM 163 N PHE A 12 -16.918 9.823 -4.538 1.00 0.00 N ATOM 164 CA PHE A 12 -17.215 8.773 -3.613 1.00 0.00 C ATOM 165 C PHE A 12 -18.556 8.154 -3.803 1.00 0.00 C ATOM 166 O PHE A 12 -18.634 6.931 -3.912 1.00 0.00 O ATOM 167 CB PHE A 12 -17.084 9.242 -2.154 1.00 0.00 C ATOM 168 CG PHE A 12 -15.768 8.948 -1.519 1.00 0.00 C ATOM 169 CD1 PHE A 12 -15.346 7.640 -1.487 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.931 9.952 -1.092 1.00 0.00 C ATOM 171 CE1 PHE A 12 -14.033 7.369 -1.183 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.662 9.688 -0.633 1.00 0.00 C ATOM 173 CZ PHE A 12 -13.275 8.369 -0.621 1.00 0.00 C ATOM 0 H PHE A 12 -16.670 10.693 -4.067 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.469 8.008 -3.827 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.258 10.317 -2.116 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.870 8.771 -1.564 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -16.036 6.837 -1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.279 10.974 -1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -13.608 6.396 -1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.003 10.476 -0.299 1.00 0.00 H new ATOM 0 HZ PHE A 12 -12.338 8.108 -0.151 1.00 0.00 H new ATOM 183 N LYS A 13 -19.643 8.946 -3.835 1.00 0.00 N ATOM 184 CA LYS A 13 -20.956 8.476 -4.156 1.00 0.00 C ATOM 185 C LYS A 13 -21.220 7.776 -5.445 1.00 0.00 C ATOM 186 O LYS A 13 -21.712 6.649 -5.439 1.00 0.00 O ATOM 187 CB LYS A 13 -21.980 9.622 -4.090 1.00 0.00 C ATOM 188 CG LYS A 13 -23.451 9.217 -4.197 1.00 0.00 C ATOM 189 CD LYS A 13 -24.027 8.288 -3.126 1.00 0.00 C ATOM 190 CE LYS A 13 -23.941 8.809 -1.690 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.272 9.362 -1.352 1.00 0.00 N ATOM 0 H LYS A 13 -19.608 9.945 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.051 7.704 -3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.838 10.155 -3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.759 10.326 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -24.048 10.129 -4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.594 8.737 -5.165 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -25.073 8.094 -3.362 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.506 7.332 -3.180 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.671 8.006 -1.004 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.171 9.576 -1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.258 9.729 -0.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.505 10.133 -2.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.989 8.613 -1.429 1.00 0.00 H new ATOM 205 N GLU A 14 -20.745 8.333 -6.574 1.00 0.00 N ATOM 206 CA GLU A 14 -20.643 7.796 -7.895 1.00 0.00 C ATOM 207 C GLU A 14 -19.910 6.503 -8.006 1.00 0.00 C ATOM 208 O GLU A 14 -20.455 5.515 -8.495 1.00 0.00 O ATOM 209 CB GLU A 14 -20.142 8.842 -8.906 1.00 0.00 C ATOM 210 CG GLU A 14 -21.092 9.988 -9.261 1.00 0.00 C ATOM 211 CD GLU A 14 -22.280 9.549 -10.104 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.068 8.820 -11.110 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.437 9.922 -9.773 1.00 0.00 O ATOM 0 H GLU A 14 -20.386 9.287 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.668 7.538 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.222 9.276 -8.514 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.882 8.322 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.458 10.445 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.537 10.756 -9.800 1.00 0.00 H new ATOM 220 N ALA A 15 -18.702 6.378 -7.428 1.00 0.00 N ATOM 221 CA ALA A 15 -17.992 5.165 -7.163 1.00 0.00 C ATOM 222 C ALA A 15 -18.743 4.136 -6.390 1.00 0.00 C ATOM 223 O ALA A 15 -18.837 2.962 -6.746 1.00 0.00 O ATOM 224 CB ALA A 15 -16.621 5.553 -6.583 1.00 0.00 C ATOM 0 H ALA A 15 -18.178 7.197 -7.120 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.848 4.625 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.049 4.651 -6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.079 6.162 -7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.762 6.121 -5.664 1.00 0.00 H new ATOM 230 N PHE A 16 -19.323 4.476 -5.225 1.00 0.00 N ATOM 231 CA PHE A 16 -20.087 3.672 -4.322 1.00 0.00 C ATOM 232 C PHE A 16 -21.201 3.032 -5.076 1.00 0.00 C ATOM 233 O PHE A 16 -21.393 1.821 -4.976 1.00 0.00 O ATOM 234 CB PHE A 16 -20.533 4.485 -3.095 1.00 0.00 C ATOM 235 CG PHE A 16 -21.152 3.766 -1.945 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.437 3.278 -1.985 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.387 3.397 -0.864 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.977 2.481 -1.003 1.00 0.00 C ATOM 239 CE2 PHE A 16 -20.892 2.623 0.154 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.180 2.150 0.068 1.00 0.00 C ATOM 0 H PHE A 16 -19.244 5.432 -4.878 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.476 2.869 -3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.661 5.021 -2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.245 5.236 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.055 3.534 -2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.359 3.725 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -23.995 2.126 -1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.282 2.389 1.014 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.569 1.513 0.848 1.00 0.00 H new ATOM 250 N SER A 17 -21.931 3.819 -5.886 1.00 0.00 N ATOM 251 CA SER A 17 -22.995 3.310 -6.694 1.00 0.00 C ATOM 252 C SER A 17 -22.691 2.401 -7.835 1.00 0.00 C ATOM 253 O SER A 17 -23.551 1.674 -8.329 1.00 0.00 O ATOM 254 CB SER A 17 -23.722 4.550 -7.242 1.00 0.00 C ATOM 255 OG SER A 17 -24.460 5.121 -6.172 1.00 0.00 O ATOM 0 H SER A 17 -21.781 4.823 -5.982 1.00 0.00 H new ATOM 0 HA SER A 17 -23.560 2.654 -6.032 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.006 5.269 -7.640 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.386 4.274 -8.061 1.00 0.00 H new ATOM 0 HG SER A 17 -23.876 5.708 -5.648 1.00 0.00 H new ATOM 261 N LEU A 18 -21.434 2.371 -8.312 1.00 0.00 N ATOM 262 CA LEU A 18 -20.925 1.420 -9.251 1.00 0.00 C ATOM 263 C LEU A 18 -21.016 0.037 -8.703 1.00 0.00 C ATOM 264 O LEU A 18 -21.599 -0.846 -9.330 1.00 0.00 O ATOM 265 CB LEU A 18 -19.512 1.758 -9.756 1.00 0.00 C ATOM 266 CG LEU A 18 -19.395 3.002 -10.652 1.00 0.00 C ATOM 267 CD1 LEU A 18 -17.939 3.353 -11.002 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.270 2.921 -11.914 1.00 0.00 C ATOM 0 H LEU A 18 -20.731 3.052 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.562 1.475 -10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.862 1.895 -8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.130 0.900 -10.309 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.785 3.822 -10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.921 4.239 -11.636 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.382 3.550 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.481 2.518 -11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.143 3.829 -12.504 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.972 2.057 -12.508 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.316 2.820 -11.625 1.00 0.00 H new ATOM 280 N PHE A 19 -20.650 -0.039 -7.411 1.00 0.00 N ATOM 281 CA PHE A 19 -20.391 -1.211 -6.634 1.00 0.00 C ATOM 282 C PHE A 19 -21.578 -1.671 -5.860 1.00 0.00 C ATOM 283 O PHE A 19 -21.830 -2.873 -5.787 1.00 0.00 O ATOM 284 CB PHE A 19 -19.201 -0.940 -5.697 1.00 0.00 C ATOM 285 CG PHE A 19 -17.950 -0.489 -6.369 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.368 -1.134 -7.435 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.243 0.562 -5.834 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.163 -0.746 -7.969 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.079 1.029 -6.398 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.474 0.293 -7.389 1.00 0.00 C ATOM 0 H PHE A 19 -20.523 0.808 -6.857 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.150 -2.020 -7.323 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.497 -0.183 -4.971 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.985 -1.851 -5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.879 -1.980 -7.870 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.615 1.038 -4.939 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.761 -1.252 -8.835 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.646 1.961 -6.067 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.469 0.528 -7.708 1.00 0.00 H new ATOM 300 N ASP A 20 -22.358 -0.752 -5.265 1.00 0.00 N ATOM 301 CA ASP A 20 -23.655 -0.913 -4.684 1.00 0.00 C ATOM 302 C ASP A 20 -24.653 -1.361 -5.695 1.00 0.00 C ATOM 303 O ASP A 20 -25.004 -0.588 -6.585 1.00 0.00 O ATOM 304 CB ASP A 20 -24.144 0.242 -3.793 1.00 0.00 C ATOM 305 CG ASP A 20 -25.395 -0.055 -2.979 1.00 0.00 C ATOM 306 OD1 ASP A 20 -25.931 -1.195 -2.951 1.00 0.00 O ATOM 307 OD2 ASP A 20 -25.876 0.871 -2.273 1.00 0.00 O ATOM 0 H ASP A 20 -22.040 0.214 -5.183 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.539 -1.719 -3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.341 0.517 -3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.337 1.110 -4.424 1.00 0.00 H new ATOM 312 N LYS A 21 -25.196 -2.589 -5.615 1.00 0.00 N ATOM 313 CA LYS A 21 -26.048 -3.242 -6.560 1.00 0.00 C ATOM 314 C LYS A 21 -27.513 -3.024 -6.401 1.00 0.00 C ATOM 315 O LYS A 21 -28.208 -2.855 -7.402 1.00 0.00 O ATOM 316 CB LYS A 21 -25.756 -4.737 -6.348 1.00 0.00 C ATOM 317 CG LYS A 21 -26.287 -5.546 -7.532 1.00 0.00 C ATOM 318 CD LYS A 21 -26.268 -7.032 -7.169 1.00 0.00 C ATOM 319 CE LYS A 21 -26.639 -7.955 -8.331 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.599 -7.887 -9.382 1.00 0.00 N ATOM 0 H LYS A 21 -25.018 -3.183 -4.805 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.832 -2.839 -7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.683 -4.895 -6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.222 -5.080 -5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.301 -5.232 -7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.674 -5.366 -8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.273 -7.296 -6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.960 -7.204 -6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.741 -8.980 -7.974 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.605 -7.664 -8.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.747 -8.656 -10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.659 -6.971 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.659 -7.986 -8.947 1.00 0.00 H new ATOM 334 N ASP A 22 -28.035 -3.043 -5.161 1.00 0.00 N ATOM 335 CA ASP A 22 -29.404 -2.725 -4.899 1.00 0.00 C ATOM 336 C ASP A 22 -29.693 -1.281 -5.128 1.00 0.00 C ATOM 337 O ASP A 22 -30.764 -0.803 -5.500 1.00 0.00 O ATOM 338 CB ASP A 22 -29.880 -3.181 -3.510 1.00 0.00 C ATOM 339 CG ASP A 22 -29.209 -4.487 -3.106 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.627 -5.593 -3.540 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.253 -4.445 -2.287 1.00 0.00 O ATOM 0 H ASP A 22 -27.498 -3.283 -4.328 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.983 -3.299 -5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.656 -2.410 -2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.962 -3.311 -3.517 1.00 0.00 H new ATOM 346 N GLY A 23 -28.623 -0.497 -4.912 1.00 0.00 N ATOM 347 CA GLY A 23 -28.646 0.933 -4.888 1.00 0.00 C ATOM 348 C GLY A 23 -29.224 1.480 -3.628 1.00 0.00 C ATOM 349 O GLY A 23 -29.811 2.561 -3.604 1.00 0.00 O ATOM 0 H GLY A 23 -27.693 -0.880 -4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.631 1.310 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.226 1.297 -5.736 1.00 0.00 H new ATOM 353 N ASP A 24 -28.991 0.758 -2.518 1.00 0.00 N ATOM 354 CA ASP A 24 -29.536 1.218 -1.278 1.00 0.00 C ATOM 355 C ASP A 24 -28.739 2.139 -0.421 1.00 0.00 C ATOM 356 O ASP A 24 -29.337 3.018 0.198 1.00 0.00 O ATOM 357 CB ASP A 24 -29.805 -0.033 -0.425 1.00 0.00 C ATOM 358 CG ASP A 24 -28.656 -0.957 -0.045 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.069 -1.520 -1.008 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.369 -1.212 1.155 1.00 0.00 O ATOM 0 H ASP A 24 -28.451 -0.106 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.395 1.816 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.273 0.301 0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.543 -0.635 -0.956 1.00 0.00 H new ATOM 365 N GLY A 25 -27.412 1.924 -0.381 1.00 0.00 N ATOM 366 CA GLY A 25 -26.428 2.659 0.351 1.00 0.00 C ATOM 367 C GLY A 25 -25.604 1.842 1.286 1.00 0.00 C ATOM 368 O GLY A 25 -24.999 2.370 2.218 1.00 0.00 O ATOM 0 H GLY A 25 -26.990 1.162 -0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -25.764 3.155 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -26.929 3.442 0.920 1.00 0.00 H new ATOM 372 N THR A 26 -25.531 0.519 1.057 1.00 0.00 N ATOM 373 CA THR A 26 -24.723 -0.386 1.813 1.00 0.00 C ATOM 374 C THR A 26 -24.034 -1.406 0.973 1.00 0.00 C ATOM 375 O THR A 26 -24.525 -2.023 0.029 1.00 0.00 O ATOM 376 CB THR A 26 -25.433 -1.092 2.930 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.387 -2.060 2.519 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.311 -0.212 3.835 1.00 0.00 C ATOM 0 H THR A 26 -26.058 0.061 0.313 1.00 0.00 H new ATOM 0 HA THR A 26 -23.986 0.282 2.258 1.00 0.00 H new ATOM 0 HB THR A 26 -24.559 -1.502 3.436 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.938 -1.691 1.797 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.773 -0.829 4.605 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.695 0.554 4.306 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.088 0.264 3.237 1.00 0.00 H new ATOM 386 N ILE A 27 -22.756 -1.709 1.262 1.00 0.00 N ATOM 387 CA ILE A 27 -21.938 -2.669 0.588 1.00 0.00 C ATOM 388 C ILE A 27 -21.987 -3.934 1.375 1.00 0.00 C ATOM 389 O ILE A 27 -21.773 -3.936 2.586 1.00 0.00 O ATOM 390 CB ILE A 27 -20.521 -2.271 0.301 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.394 -0.826 -0.212 1.00 0.00 C ATOM 392 CG2 ILE A 27 -19.741 -3.144 -0.696 1.00 0.00 C ATOM 393 CD1 ILE A 27 -21.153 -0.532 -1.505 1.00 0.00 C ATOM 0 H ILE A 27 -22.259 -1.248 2.024 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.359 -2.778 -0.412 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.078 -2.403 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -20.751 -0.148 0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -19.339 -0.603 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -18.732 -2.749 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -19.688 -4.166 -0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -20.249 -3.137 -1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -21.003 0.510 -1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -20.782 -1.179 -2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -22.216 -0.717 -1.353 1.00 0.00 H new ATOM 405 N THR A 28 -22.325 -5.090 0.776 1.00 0.00 N ATOM 406 CA THR A 28 -22.383 -6.343 1.462 1.00 0.00 C ATOM 407 C THR A 28 -21.154 -7.133 1.170 1.00 0.00 C ATOM 408 O THR A 28 -20.224 -6.642 0.532 1.00 0.00 O ATOM 409 CB THR A 28 -23.655 -7.094 1.202 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.916 -7.334 -0.173 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.803 -6.344 1.899 1.00 0.00 C ATOM 0 H THR A 28 -22.565 -5.155 -0.213 1.00 0.00 H new ATOM 0 HA THR A 28 -22.405 -6.148 2.534 1.00 0.00 H new ATOM 0 HB THR A 28 -23.555 -8.096 1.620 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.109 -6.485 -0.622 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.741 -6.871 1.725 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.608 -6.295 2.970 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.875 -5.333 1.497 1.00 0.00 H new ATOM 419 N THR A 29 -21.141 -8.443 1.474 1.00 0.00 N ATOM 420 CA THR A 29 -20.198 -9.446 1.086 1.00 0.00 C ATOM 421 C THR A 29 -20.172 -9.576 -0.398 1.00 0.00 C ATOM 422 O THR A 29 -19.160 -9.554 -1.098 1.00 0.00 O ATOM 423 CB THR A 29 -20.547 -10.786 1.662 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.943 -11.049 1.635 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.140 -10.967 3.134 1.00 0.00 C ATOM 0 H THR A 29 -21.876 -8.841 2.058 1.00 0.00 H new ATOM 0 HA THR A 29 -19.225 -9.135 1.465 1.00 0.00 H new ATOM 0 HB THR A 29 -19.987 -11.468 1.022 1.00 0.00 H new ATOM 0 HG1 THR A 29 -22.117 -11.934 2.019 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.429 -11.962 3.472 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.061 -10.850 3.230 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.642 -10.217 3.745 1.00 0.00 H new ATOM 433 N LYS A 30 -21.384 -9.628 -0.979 1.00 0.00 N ATOM 434 CA LYS A 30 -21.678 -9.804 -2.367 1.00 0.00 C ATOM 435 C LYS A 30 -21.061 -8.756 -3.228 1.00 0.00 C ATOM 436 O LYS A 30 -20.365 -8.933 -4.226 1.00 0.00 O ATOM 437 CB LYS A 30 -23.204 -9.720 -2.544 1.00 0.00 C ATOM 438 CG LYS A 30 -24.089 -10.741 -1.826 1.00 0.00 C ATOM 439 CD LYS A 30 -25.603 -10.694 -2.040 1.00 0.00 C ATOM 440 CE LYS A 30 -26.292 -9.567 -1.268 1.00 0.00 C ATOM 441 NZ LYS A 30 -27.749 -9.568 -1.525 1.00 0.00 N ATOM 0 H LYS A 30 -22.235 -9.538 -0.424 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.271 -10.768 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.519 -8.727 -2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.417 -9.792 -3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.747 -11.734 -2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.905 -10.641 -0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.808 -10.574 -3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -26.035 -11.648 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.106 -9.685 -0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.867 -8.607 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.196 -8.795 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.922 -9.432 -2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.154 -10.477 -1.223 1.00 0.00 H new ATOM 455 N GLU A 31 -21.155 -7.516 -2.715 1.00 0.00 N ATOM 456 CA GLU A 31 -20.774 -6.270 -3.302 1.00 0.00 C ATOM 457 C GLU A 31 -19.371 -5.951 -2.913 1.00 0.00 C ATOM 458 O GLU A 31 -18.629 -5.352 -3.690 1.00 0.00 O ATOM 459 CB GLU A 31 -21.740 -5.135 -2.921 1.00 0.00 C ATOM 460 CG GLU A 31 -23.209 -5.476 -3.177 1.00 0.00 C ATOM 461 CD GLU A 31 -24.301 -4.688 -2.468 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.382 -4.744 -1.211 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.062 -3.924 -3.120 1.00 0.00 O ATOM 0 H GLU A 31 -21.543 -7.375 -1.782 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.829 -6.364 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.609 -4.895 -1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.479 -4.240 -3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.383 -5.382 -4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.348 -6.527 -2.923 1.00 0.00 H new ATOM 470 N LEU A 32 -18.750 -6.384 -1.802 1.00 0.00 N ATOM 471 CA LEU A 32 -17.328 -6.324 -1.667 1.00 0.00 C ATOM 472 C LEU A 32 -16.635 -7.301 -2.553 1.00 0.00 C ATOM 473 O LEU A 32 -15.461 -7.125 -2.876 1.00 0.00 O ATOM 474 CB LEU A 32 -16.906 -6.437 -0.192 1.00 0.00 C ATOM 475 CG LEU A 32 -15.433 -6.176 0.166 1.00 0.00 C ATOM 476 CD1 LEU A 32 -14.792 -4.913 -0.435 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.236 -6.136 1.691 1.00 0.00 C ATOM 0 H LEU A 32 -19.234 -6.777 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.003 -5.342 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.516 -5.741 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.159 -7.440 0.150 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.918 -7.020 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.754 -4.841 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.827 -4.969 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.339 -4.032 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.186 -5.950 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.846 -5.339 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.536 -7.091 2.122 1.00 0.00 H new ATOM 489 N GLY A 33 -17.340 -8.375 -2.953 1.00 0.00 N ATOM 490 CA GLY A 33 -16.989 -9.088 -4.142 1.00 0.00 C ATOM 491 C GLY A 33 -16.837 -8.289 -5.391 1.00 0.00 C ATOM 492 O GLY A 33 -15.796 -8.323 -6.045 1.00 0.00 O ATOM 0 H GLY A 33 -18.149 -8.748 -2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.051 -9.611 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.749 -9.849 -4.317 1.00 0.00 H new ATOM 496 N THR A 34 -17.865 -7.508 -5.765 1.00 0.00 N ATOM 497 CA THR A 34 -17.792 -6.582 -6.853 1.00 0.00 C ATOM 498 C THR A 34 -16.682 -5.600 -6.702 1.00 0.00 C ATOM 499 O THR A 34 -15.874 -5.540 -7.628 1.00 0.00 O ATOM 500 CB THR A 34 -19.043 -5.781 -7.065 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.115 -6.642 -7.418 1.00 0.00 O ATOM 502 CG2 THR A 34 -18.832 -4.866 -8.283 1.00 0.00 C ATOM 0 H THR A 34 -18.772 -7.520 -5.299 1.00 0.00 H new ATOM 0 HA THR A 34 -17.626 -7.232 -7.712 1.00 0.00 H new ATOM 0 HB THR A 34 -19.262 -5.227 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.929 -6.113 -7.553 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.732 -4.275 -8.454 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.990 -4.200 -8.096 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.625 -5.474 -9.163 1.00 0.00 H new ATOM 510 N VAL A 35 -16.439 -4.989 -5.529 1.00 0.00 N ATOM 511 CA VAL A 35 -15.267 -4.208 -5.280 1.00 0.00 C ATOM 512 C VAL A 35 -13.961 -4.862 -5.573 1.00 0.00 C ATOM 513 O VAL A 35 -13.119 -4.368 -6.320 1.00 0.00 O ATOM 514 CB VAL A 35 -15.185 -3.545 -3.937 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.841 -2.823 -3.738 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.355 -2.558 -3.790 1.00 0.00 C ATOM 0 H VAL A 35 -17.074 -5.039 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.427 -3.432 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.252 -4.314 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.821 -2.356 -2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.026 -3.543 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.722 -2.058 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.301 -2.073 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.296 -1.804 -4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.299 -3.097 -3.875 1.00 0.00 H new ATOM 526 N MET A 36 -13.750 -6.087 -5.058 1.00 0.00 N ATOM 527 CA MET A 36 -12.580 -6.853 -5.358 1.00 0.00 C ATOM 528 C MET A 36 -12.432 -7.335 -6.760 1.00 0.00 C ATOM 529 O MET A 36 -11.306 -7.281 -7.251 1.00 0.00 O ATOM 530 CB MET A 36 -12.476 -8.098 -4.462 1.00 0.00 C ATOM 531 CG MET A 36 -12.373 -7.696 -2.989 1.00 0.00 C ATOM 532 SD MET A 36 -10.806 -6.803 -2.764 1.00 0.00 S ATOM 533 CE MET A 36 -11.575 -5.488 -1.776 1.00 0.00 C ATOM 0 H MET A 36 -14.400 -6.552 -4.425 1.00 0.00 H new ATOM 0 HA MET A 36 -11.788 -6.126 -5.177 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.349 -8.733 -4.611 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.603 -8.685 -4.746 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.216 -7.066 -2.705 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.405 -8.578 -2.349 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.895 -4.639 -1.708 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.504 -5.172 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.789 -5.863 -0.775 1.00 0.00 H new ATOM 543 N ARG A 37 -13.498 -7.714 -7.488 1.00 0.00 N ATOM 544 CA ARG A 37 -13.471 -8.141 -8.852 1.00 0.00 C ATOM 545 C ARG A 37 -13.275 -6.994 -9.783 1.00 0.00 C ATOM 546 O ARG A 37 -12.700 -7.175 -10.855 1.00 0.00 O ATOM 547 CB ARG A 37 -14.744 -8.932 -9.199 1.00 0.00 C ATOM 548 CG ARG A 37 -14.931 -10.325 -8.594 1.00 0.00 C ATOM 549 CD ARG A 37 -16.209 -11.112 -8.890 1.00 0.00 C ATOM 550 NE ARG A 37 -16.502 -11.221 -10.347 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.728 -11.712 -11.358 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.808 -12.683 -11.086 1.00 0.00 N ATOM 553 NH2 ARG A 37 -16.010 -11.297 -12.628 1.00 0.00 N ATOM 0 H ARG A 37 -14.440 -7.722 -7.097 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.615 -8.804 -8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.601 -8.326 -8.904 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.784 -9.034 -10.283 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.089 -10.937 -8.918 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.854 -10.223 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.119 -12.113 -8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.050 -10.630 -8.391 1.00 0.00 H new ATOM 0 HE ARG A 37 -17.419 -10.877 -10.631 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.704 -13.035 -10.134 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.225 -13.057 -11.834 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.776 -10.643 -12.793 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.455 -11.641 -13.412 1.00 0.00 H new ATOM 567 N SER A 38 -13.583 -5.749 -9.376 1.00 0.00 N ATOM 568 CA SER A 38 -13.181 -4.596 -10.121 1.00 0.00 C ATOM 569 C SER A 38 -11.725 -4.281 -10.102 1.00 0.00 C ATOM 570 O SER A 38 -11.166 -3.839 -11.105 1.00 0.00 O ATOM 571 CB SER A 38 -13.883 -3.298 -9.688 1.00 0.00 C ATOM 572 OG SER A 38 -13.449 -2.862 -8.409 1.00 0.00 O ATOM 0 H SER A 38 -14.112 -5.541 -8.529 1.00 0.00 H new ATOM 0 HA SER A 38 -13.476 -4.903 -11.124 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.688 -2.517 -10.423 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.961 -3.457 -9.671 1.00 0.00 H new ATOM 0 HG SER A 38 -13.363 -3.634 -7.812 1.00 0.00 H new ATOM 578 N LEU A 39 -11.051 -4.594 -8.981 1.00 0.00 N ATOM 579 CA LEU A 39 -9.632 -4.500 -8.831 1.00 0.00 C ATOM 580 C LEU A 39 -8.891 -5.573 -9.552 1.00 0.00 C ATOM 581 O LEU A 39 -7.694 -5.420 -9.789 1.00 0.00 O ATOM 582 CB LEU A 39 -9.220 -4.530 -7.350 1.00 0.00 C ATOM 583 CG LEU A 39 -9.711 -3.325 -6.530 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.482 -3.555 -5.027 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.099 -1.989 -6.983 1.00 0.00 C ATOM 0 H LEU A 39 -11.518 -4.929 -8.139 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.362 -3.542 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.605 -5.444 -6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.133 -4.577 -7.289 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.782 -3.246 -6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.837 -2.689 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.028 -4.442 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.418 -3.697 -4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.488 -1.182 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.015 -2.033 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.360 -1.804 -8.025 1.00 0.00 H new ATOM 597 N GLY A 40 -9.631 -6.625 -9.944 1.00 0.00 N ATOM 598 CA GLY A 40 -9.124 -7.801 -10.581 1.00 0.00 C ATOM 599 C GLY A 40 -8.653 -8.841 -9.624 1.00 0.00 C ATOM 600 O GLY A 40 -7.641 -9.459 -9.950 1.00 0.00 O ATOM 0 H GLY A 40 -10.641 -6.656 -9.808 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.904 -8.227 -11.213 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.299 -7.522 -11.237 1.00 0.00 H new ATOM 604 N GLN A 41 -9.256 -8.987 -8.431 1.00 0.00 N ATOM 605 CA GLN A 41 -9.024 -10.066 -7.521 1.00 0.00 C ATOM 606 C GLN A 41 -10.157 -11.030 -7.602 1.00 0.00 C ATOM 607 O GLN A 41 -11.140 -10.921 -8.334 1.00 0.00 O ATOM 608 CB GLN A 41 -8.797 -9.506 -6.107 1.00 0.00 C ATOM 609 CG GLN A 41 -7.589 -8.568 -6.047 1.00 0.00 C ATOM 610 CD GLN A 41 -7.240 -8.142 -4.628 1.00 0.00 C ATOM 611 OE1 GLN A 41 -7.631 -7.086 -4.134 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.430 -8.960 -3.903 1.00 0.00 N ATOM 0 H GLN A 41 -9.942 -8.317 -8.083 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.121 -10.615 -7.788 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.689 -8.970 -5.782 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.650 -10.331 -5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.728 -9.064 -6.494 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.794 -7.681 -6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.101 -9.838 -4.304 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.152 -8.695 -2.958 1.00 0.00 H new ATOM 621 N ASN A 42 -9.886 -12.155 -6.916 1.00 0.00 N ATOM 622 CA ASN A 42 -10.690 -13.336 -6.851 1.00 0.00 C ATOM 623 C ASN A 42 -10.732 -13.914 -5.479 1.00 0.00 C ATOM 624 O ASN A 42 -10.171 -14.990 -5.276 1.00 0.00 O ATOM 625 CB ASN A 42 -10.176 -14.397 -7.838 1.00 0.00 C ATOM 626 CG ASN A 42 -10.436 -14.220 -9.327 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.506 -13.969 -10.093 1.00 0.00 O ATOM 628 ND2 ASN A 42 -11.707 -14.362 -9.791 1.00 0.00 N ATOM 0 H ASN A 42 -9.034 -12.244 -6.362 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.703 -13.041 -7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.097 -14.476 -7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.606 -15.354 -7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.901 -14.260 -10.787 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.466 -14.570 -9.143 1.00 0.00 H new ATOM 635 N PRO A 43 -11.266 -13.267 -4.486 1.00 0.00 N ATOM 636 CA PRO A 43 -11.468 -13.770 -3.158 1.00 0.00 C ATOM 637 C PRO A 43 -12.490 -14.850 -3.068 1.00 0.00 C ATOM 638 O PRO A 43 -13.459 -14.943 -3.820 1.00 0.00 O ATOM 639 CB PRO A 43 -11.843 -12.498 -2.402 1.00 0.00 C ATOM 640 CG PRO A 43 -12.775 -11.744 -3.364 1.00 0.00 C ATOM 641 CD PRO A 43 -11.923 -11.977 -4.622 1.00 0.00 C ATOM 0 HA PRO A 43 -10.594 -14.277 -2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.344 -12.728 -1.461 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.961 -11.906 -2.157 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.774 -12.176 -3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.899 -10.691 -3.112 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.548 -11.960 -5.515 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.185 -11.183 -4.735 1.00 0.00 H new ATOM 649 N THR A 44 -12.394 -15.701 -2.030 1.00 0.00 N ATOM 650 CA THR A 44 -13.328 -16.616 -1.450 1.00 0.00 C ATOM 651 C THR A 44 -14.335 -15.877 -0.637 1.00 0.00 C ATOM 652 O THR A 44 -14.091 -14.731 -0.264 1.00 0.00 O ATOM 653 CB THR A 44 -12.787 -17.752 -0.634 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.006 -17.322 0.470 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.849 -18.552 -1.554 1.00 0.00 C ATOM 0 H THR A 44 -11.512 -15.748 -1.519 1.00 0.00 H new ATOM 0 HA THR A 44 -13.761 -17.100 -2.326 1.00 0.00 H new ATOM 0 HB THR A 44 -13.632 -18.323 -0.249 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.183 -16.901 0.144 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.429 -19.393 -1.003 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.410 -18.924 -2.411 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.042 -17.906 -1.901 1.00 0.00 H new ATOM 663 N GLU A 45 -15.474 -16.506 -0.297 1.00 0.00 N ATOM 664 CA GLU A 45 -16.550 -15.911 0.432 1.00 0.00 C ATOM 665 C GLU A 45 -16.230 -15.765 1.880 1.00 0.00 C ATOM 666 O GLU A 45 -16.578 -14.713 2.415 1.00 0.00 O ATOM 667 CB GLU A 45 -17.794 -16.817 0.433 1.00 0.00 C ATOM 668 CG GLU A 45 -18.505 -16.760 -0.921 1.00 0.00 C ATOM 669 CD GLU A 45 -19.368 -18.011 -0.997 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.539 -18.038 -0.532 1.00 0.00 O ATOM 671 OE2 GLU A 45 -18.854 -18.969 -1.633 1.00 0.00 O ATOM 0 H GLU A 45 -15.653 -17.479 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.718 -14.952 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.502 -17.844 0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.478 -16.504 1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.115 -15.860 -1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.785 -16.733 -1.739 1.00 0.00 H new ATOM 678 N ALA A 46 -15.458 -16.633 2.557 1.00 0.00 N ATOM 679 CA ALA A 46 -15.116 -16.390 3.924 1.00 0.00 C ATOM 680 C ALA A 46 -14.107 -15.321 4.167 1.00 0.00 C ATOM 681 O ALA A 46 -14.238 -14.566 5.129 1.00 0.00 O ATOM 682 CB ALA A 46 -14.640 -17.711 4.552 1.00 0.00 C ATOM 0 H ALA A 46 -15.075 -17.493 2.164 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.025 -16.012 4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.375 -17.543 5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.439 -18.450 4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.768 -18.078 4.011 1.00 0.00 H new ATOM 688 N GLU A 47 -13.228 -15.168 3.160 1.00 0.00 N ATOM 689 CA GLU A 47 -12.465 -13.965 3.041 1.00 0.00 C ATOM 690 C GLU A 47 -13.248 -12.700 2.958 1.00 0.00 C ATOM 691 O GLU A 47 -12.923 -11.663 3.534 1.00 0.00 O ATOM 692 CB GLU A 47 -11.573 -13.990 1.788 1.00 0.00 C ATOM 693 CG GLU A 47 -10.350 -14.905 1.872 1.00 0.00 C ATOM 694 CD GLU A 47 -9.642 -14.962 0.525 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.161 -15.648 -0.395 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.644 -14.222 0.319 1.00 0.00 O ATOM 0 H GLU A 47 -13.047 -15.866 2.438 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.898 -13.955 3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.180 -14.300 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.233 -12.975 1.584 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.664 -14.539 2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.656 -15.907 2.173 1.00 0.00 H new ATOM 703 N LEU A 48 -14.317 -12.659 2.143 1.00 0.00 N ATOM 704 CA LEU A 48 -15.132 -11.487 2.050 1.00 0.00 C ATOM 705 C LEU A 48 -15.998 -11.206 3.230 1.00 0.00 C ATOM 706 O LEU A 48 -16.220 -10.040 3.553 1.00 0.00 O ATOM 707 CB LEU A 48 -16.196 -11.651 0.952 1.00 0.00 C ATOM 708 CG LEU A 48 -15.510 -11.390 -0.399 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.594 -11.714 -1.440 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.123 -9.916 -0.610 1.00 0.00 C ATOM 0 H LEU A 48 -14.616 -13.433 1.551 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.387 -10.706 1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.622 -12.654 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.017 -10.951 1.106 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.594 -11.978 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.195 -11.556 -2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.903 -12.754 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.454 -11.062 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.644 -9.801 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.018 -9.296 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.432 -9.605 0.174 1.00 0.00 H new ATOM 722 N GLN A 49 -16.482 -12.252 3.923 1.00 0.00 N ATOM 723 CA GLN A 49 -17.093 -12.160 5.212 1.00 0.00 C ATOM 724 C GLN A 49 -16.187 -11.647 6.277 1.00 0.00 C ATOM 725 O GLN A 49 -16.494 -10.809 7.124 1.00 0.00 O ATOM 726 CB GLN A 49 -17.685 -13.473 5.751 1.00 0.00 C ATOM 727 CG GLN A 49 -18.788 -14.003 4.833 1.00 0.00 C ATOM 728 CD GLN A 49 -19.421 -15.285 5.357 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.208 -15.150 6.293 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.030 -16.448 4.771 1.00 0.00 N ATOM 0 H GLN A 49 -16.445 -13.207 3.567 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.896 -11.452 5.010 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.896 -14.219 5.844 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -18.088 -13.310 6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.559 -13.241 4.721 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.374 -14.186 3.842 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.367 -16.431 3.996 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.400 -17.337 5.106 1.00 0.00 H new ATOM 739 N ASP A 50 -14.920 -12.098 6.318 1.00 0.00 N ATOM 740 CA ASP A 50 -13.867 -11.613 7.155 1.00 0.00 C ATOM 741 C ASP A 50 -13.533 -10.175 6.957 1.00 0.00 C ATOM 742 O ASP A 50 -13.527 -9.392 7.906 1.00 0.00 O ATOM 743 CB ASP A 50 -12.592 -12.418 6.852 1.00 0.00 C ATOM 744 CG ASP A 50 -11.270 -12.131 7.551 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.140 -12.445 8.764 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.329 -11.691 6.837 1.00 0.00 O ATOM 0 H ASP A 50 -14.609 -12.862 5.718 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.222 -11.728 8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.828 -13.465 7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.408 -12.324 5.782 1.00 0.00 H new ATOM 751 N MET A 51 -13.381 -9.685 5.714 1.00 0.00 N ATOM 752 CA MET A 51 -13.329 -8.289 5.407 1.00 0.00 C ATOM 753 C MET A 51 -14.555 -7.564 5.844 1.00 0.00 C ATOM 754 O MET A 51 -14.468 -6.456 6.370 1.00 0.00 O ATOM 755 CB MET A 51 -13.140 -7.983 3.912 1.00 0.00 C ATOM 756 CG MET A 51 -11.721 -8.292 3.430 1.00 0.00 C ATOM 757 SD MET A 51 -11.692 -7.986 1.638 1.00 0.00 S ATOM 758 CE MET A 51 -9.942 -8.460 1.541 1.00 0.00 C ATOM 0 H MET A 51 -13.291 -10.283 4.892 1.00 0.00 H new ATOM 0 HA MET A 51 -12.454 -7.944 5.959 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.854 -8.567 3.331 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.363 -6.932 3.728 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.994 -7.661 3.941 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.456 -9.326 3.649 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.599 -8.376 0.510 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.351 -7.800 2.176 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.825 -9.490 1.879 1.00 0.00 H new ATOM 768 N ILE A 52 -15.776 -8.099 5.662 1.00 0.00 N ATOM 769 CA ILE A 52 -16.972 -7.385 5.986 1.00 0.00 C ATOM 770 C ILE A 52 -17.139 -7.119 7.443 1.00 0.00 C ATOM 771 O ILE A 52 -17.436 -6.022 7.911 1.00 0.00 O ATOM 772 CB ILE A 52 -18.179 -8.045 5.389 1.00 0.00 C ATOM 773 CG1 ILE A 52 -19.005 -7.178 4.424 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.066 -8.834 6.368 1.00 0.00 C ATOM 775 CD1 ILE A 52 -20.123 -6.358 5.066 1.00 0.00 C ATOM 0 H ILE A 52 -15.935 -9.034 5.287 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.868 -6.401 5.530 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.704 -8.801 4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.329 -6.496 3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.444 -7.827 3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.908 -9.268 5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.481 -9.630 6.828 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.439 -8.164 7.143 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.641 -5.785 4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.829 -7.027 5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.697 -5.676 5.802 1.00 0.00 H new ATOM 787 N ASN A 53 -16.813 -8.092 8.313 1.00 0.00 N ATOM 788 CA ASN A 53 -16.930 -7.981 9.734 1.00 0.00 C ATOM 789 C ASN A 53 -15.807 -7.208 10.337 1.00 0.00 C ATOM 790 O ASN A 53 -15.946 -6.715 11.455 1.00 0.00 O ATOM 791 CB ASN A 53 -16.895 -9.321 10.488 1.00 0.00 C ATOM 792 CG ASN A 53 -18.189 -10.087 10.253 1.00 0.00 C ATOM 793 OD1 ASN A 53 -19.230 -9.707 10.785 1.00 0.00 O ATOM 794 ND2 ASN A 53 -18.081 -11.151 9.413 1.00 0.00 N ATOM 0 H ASN A 53 -16.451 -8.997 8.012 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.899 -7.495 9.846 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.045 -9.915 10.151 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.757 -9.144 11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.906 -11.703 9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.175 -11.397 9.015 1.00 0.00 H new ATOM 801 N GLU A 54 -14.697 -7.013 9.603 1.00 0.00 N ATOM 802 CA GLU A 54 -13.603 -6.230 10.086 1.00 0.00 C ATOM 803 C GLU A 54 -13.888 -4.767 10.096 1.00 0.00 C ATOM 804 O GLU A 54 -13.712 -4.052 11.082 1.00 0.00 O ATOM 805 CB GLU A 54 -12.406 -6.488 9.156 1.00 0.00 C ATOM 806 CG GLU A 54 -11.162 -5.648 9.450 1.00 0.00 C ATOM 807 CD GLU A 54 -9.891 -6.386 9.057 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.638 -7.488 9.613 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.097 -5.798 8.275 1.00 0.00 O ATOM 0 H GLU A 54 -14.557 -7.400 8.670 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.407 -6.523 11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.137 -7.542 9.220 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.717 -6.300 8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.220 -4.705 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.129 -5.402 10.511 1.00 0.00 H new ATOM 816 N VAL A 55 -14.202 -4.237 8.901 1.00 0.00 N ATOM 817 CA VAL A 55 -14.225 -2.823 8.687 1.00 0.00 C ATOM 818 C VAL A 55 -15.521 -2.156 8.995 1.00 0.00 C ATOM 819 O VAL A 55 -15.787 -1.033 8.570 1.00 0.00 O ATOM 820 CB VAL A 55 -13.843 -2.480 7.277 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.443 -2.990 6.899 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.859 -2.919 6.209 1.00 0.00 C ATOM 0 H VAL A 55 -14.441 -4.791 8.079 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.493 -2.442 9.399 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.837 -1.390 7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.221 -2.713 5.868 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.702 -2.544 7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.412 -4.075 6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.498 -2.629 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.982 -4.001 6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.818 -2.438 6.400 1.00 0.00 H new ATOM 832 N ASP A 56 -16.381 -2.837 9.774 1.00 0.00 N ATOM 833 CA ASP A 56 -17.615 -2.322 10.280 1.00 0.00 C ATOM 834 C ASP A 56 -17.364 -1.888 11.683 1.00 0.00 C ATOM 835 O ASP A 56 -17.105 -2.736 12.535 1.00 0.00 O ATOM 836 CB ASP A 56 -18.645 -3.464 10.239 1.00 0.00 C ATOM 837 CG ASP A 56 -20.105 -3.059 10.387 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.446 -1.928 10.825 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.882 -4.026 10.163 1.00 0.00 O ATOM 0 H ASP A 56 -16.205 -3.798 10.066 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.991 -1.480 9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.531 -3.994 9.294 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.404 -4.171 11.032 1.00 0.00 H new ATOM 844 N ALA A 57 -17.480 -0.564 11.889 1.00 0.00 N ATOM 845 CA ALA A 57 -17.186 0.085 13.129 1.00 0.00 C ATOM 846 C ALA A 57 -18.380 0.163 14.017 1.00 0.00 C ATOM 847 O ALA A 57 -18.368 0.059 15.243 1.00 0.00 O ATOM 848 CB ALA A 57 -16.662 1.492 12.793 1.00 0.00 C ATOM 0 H ALA A 57 -17.791 0.080 11.162 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.440 -0.490 13.677 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -16.425 2.022 13.716 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -15.764 1.409 12.181 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.425 2.043 12.244 1.00 0.00 H new ATOM 854 N ASP A 58 -19.562 0.241 13.381 1.00 0.00 N ATOM 855 CA ASP A 58 -20.828 0.284 14.044 1.00 0.00 C ATOM 856 C ASP A 58 -21.311 -1.071 14.436 1.00 0.00 C ATOM 857 O ASP A 58 -22.015 -1.243 15.429 1.00 0.00 O ATOM 858 CB ASP A 58 -21.821 1.223 13.338 1.00 0.00 C ATOM 859 CG ASP A 58 -22.157 0.775 11.923 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.639 -0.346 11.609 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.832 1.592 11.021 1.00 0.00 O ATOM 0 H ASP A 58 -19.639 0.275 12.364 1.00 0.00 H new ATOM 0 HA ASP A 58 -20.705 0.767 15.013 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.739 1.279 13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.402 2.229 13.305 1.00 0.00 H new ATOM 866 N GLY A 59 -20.993 -2.049 13.569 1.00 0.00 N ATOM 867 CA GLY A 59 -21.538 -3.369 13.641 1.00 0.00 C ATOM 868 C GLY A 59 -22.970 -3.537 13.264 1.00 0.00 C ATOM 869 O GLY A 59 -23.633 -4.415 13.813 1.00 0.00 O ATOM 0 H GLY A 59 -20.339 -1.918 12.797 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.941 -4.016 12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.413 -3.731 14.662 1.00 0.00 H new ATOM 873 N ASN A 60 -23.444 -2.774 12.263 1.00 0.00 N ATOM 874 CA ASN A 60 -24.821 -2.867 11.890 1.00 0.00 C ATOM 875 C ASN A 60 -25.005 -4.040 10.989 1.00 0.00 C ATOM 876 O ASN A 60 -26.125 -4.488 10.748 1.00 0.00 O ATOM 877 CB ASN A 60 -25.449 -1.723 11.076 1.00 0.00 C ATOM 878 CG ASN A 60 -24.896 -1.428 9.690 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.741 -1.572 9.290 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.789 -0.814 8.869 1.00 0.00 N ATOM 0 H ASN A 60 -22.890 -2.109 11.724 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.304 -2.891 12.867 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.512 -1.937 10.970 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.365 -0.811 11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.495 -0.487 7.949 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.753 -0.681 9.173 1.00 0.00 H new ATOM 887 N GLY A 61 -23.960 -4.612 10.365 1.00 0.00 N ATOM 888 CA GLY A 61 -23.913 -5.770 9.528 1.00 0.00 C ATOM 889 C GLY A 61 -23.585 -5.466 8.107 1.00 0.00 C ATOM 890 O GLY A 61 -23.371 -6.352 7.280 1.00 0.00 O ATOM 0 H GLY A 61 -23.030 -4.206 10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -23.171 -6.464 9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -24.877 -6.277 9.569 1.00 0.00 H new ATOM 894 N THR A 62 -23.452 -4.148 7.876 1.00 0.00 N ATOM 895 CA THR A 62 -23.017 -3.724 6.582 1.00 0.00 C ATOM 896 C THR A 62 -21.936 -2.698 6.575 1.00 0.00 C ATOM 897 O THR A 62 -21.579 -2.127 7.604 1.00 0.00 O ATOM 898 CB THR A 62 -24.103 -3.259 5.658 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.589 -2.001 6.105 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.280 -4.248 5.626 1.00 0.00 C ATOM 0 H THR A 62 -23.636 -3.405 8.551 1.00 0.00 H new ATOM 0 HA THR A 62 -22.612 -4.662 6.202 1.00 0.00 H new ATOM 0 HB THR A 62 -23.681 -3.184 4.656 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.563 -1.972 6.004 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.048 -3.878 4.946 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.929 -5.221 5.282 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.699 -4.347 6.627 1.00 0.00 H new ATOM 908 N ILE A 63 -21.317 -2.447 5.407 1.00 0.00 N ATOM 909 CA ILE A 63 -20.357 -1.412 5.177 1.00 0.00 C ATOM 910 C ILE A 63 -21.060 -0.258 4.549 1.00 0.00 C ATOM 911 O ILE A 63 -21.371 -0.353 3.363 1.00 0.00 O ATOM 912 CB ILE A 63 -19.071 -1.649 4.442 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.703 -3.137 4.323 1.00 0.00 C ATOM 914 CG2 ILE A 63 -17.987 -0.792 5.118 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.644 -3.320 3.237 1.00 0.00 C ATOM 0 H ILE A 63 -21.499 -3.002 4.571 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.973 -1.268 6.187 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.177 -1.340 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.327 -3.506 5.277 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.590 -3.723 4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.035 -0.940 4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.268 0.260 5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.888 -1.088 6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.385 -4.376 3.155 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.036 -2.968 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.754 -2.747 3.497 1.00 0.00 H new ATOM 927 N ASP A 64 -21.360 0.848 5.254 1.00 0.00 N ATOM 928 CA ASP A 64 -22.252 1.871 4.807 1.00 0.00 C ATOM 929 C ASP A 64 -21.401 3.028 4.409 1.00 0.00 C ATOM 930 O ASP A 64 -20.171 3.005 4.446 1.00 0.00 O ATOM 931 CB ASP A 64 -23.294 2.289 5.858 1.00 0.00 C ATOM 932 CG ASP A 64 -22.632 2.534 7.207 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.550 1.489 7.906 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.452 3.728 7.566 1.00 0.00 O ATOM 0 H ASP A 64 -20.963 1.036 6.175 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.843 1.491 3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.806 3.193 5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.051 1.511 5.955 1.00 0.00 H new ATOM 939 N PHE A 65 -21.964 4.129 3.881 1.00 0.00 N ATOM 940 CA PHE A 65 -21.325 5.128 3.082 1.00 0.00 C ATOM 941 C PHE A 65 -20.211 5.780 3.826 1.00 0.00 C ATOM 942 O PHE A 65 -19.077 5.559 3.404 1.00 0.00 O ATOM 943 CB PHE A 65 -22.312 6.133 2.464 1.00 0.00 C ATOM 944 CG PHE A 65 -21.774 7.192 1.564 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.361 6.877 0.291 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.502 8.456 2.031 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.558 7.724 -0.437 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.810 9.364 1.266 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.318 8.992 0.036 1.00 0.00 C ATOM 0 H PHE A 65 -22.952 4.337 4.027 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.881 4.617 2.227 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.055 5.566 1.903 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.838 6.627 3.281 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.675 5.942 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.838 8.741 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.121 7.397 -1.369 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.652 10.369 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.746 9.693 -0.555 1.00 0.00 H new ATOM 959 N PRO A 66 -20.293 6.545 4.874 1.00 0.00 N ATOM 960 CA PRO A 66 -19.165 7.315 5.312 1.00 0.00 C ATOM 961 C PRO A 66 -18.176 6.500 6.073 1.00 0.00 C ATOM 962 O PRO A 66 -17.078 6.984 6.340 1.00 0.00 O ATOM 963 CB PRO A 66 -19.792 8.310 6.286 1.00 0.00 C ATOM 964 CG PRO A 66 -21.021 7.589 6.861 1.00 0.00 C ATOM 965 CD PRO A 66 -21.503 6.780 5.646 1.00 0.00 C ATOM 0 HA PRO A 66 -18.630 7.748 4.467 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.091 8.584 7.075 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.077 9.232 5.779 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.763 6.948 7.704 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.779 8.289 7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.970 5.843 5.951 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.244 7.332 5.068 1.00 0.00 H new ATOM 973 N GLU A 67 -18.545 5.257 6.433 1.00 0.00 N ATOM 974 CA GLU A 67 -17.763 4.161 6.914 1.00 0.00 C ATOM 975 C GLU A 67 -16.900 3.542 5.869 1.00 0.00 C ATOM 976 O GLU A 67 -15.720 3.263 6.076 1.00 0.00 O ATOM 977 CB GLU A 67 -18.633 3.070 7.560 1.00 0.00 C ATOM 978 CG GLU A 67 -17.973 1.936 8.348 1.00 0.00 C ATOM 979 CD GLU A 67 -19.060 0.942 8.732 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.796 0.408 7.859 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.268 0.766 9.962 1.00 0.00 O ATOM 0 H GLU A 67 -19.528 4.991 6.377 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.111 4.599 7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.333 3.568 8.231 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.224 2.613 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.205 1.449 7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.480 2.326 9.239 1.00 0.00 H new ATOM 988 N PHE A 68 -17.381 3.345 4.629 1.00 0.00 N ATOM 989 CA PHE A 68 -16.676 2.913 3.462 1.00 0.00 C ATOM 990 C PHE A 68 -15.826 4.002 2.903 1.00 0.00 C ATOM 991 O PHE A 68 -14.747 3.738 2.375 1.00 0.00 O ATOM 992 CB PHE A 68 -17.600 2.457 2.321 1.00 0.00 C ATOM 993 CG PHE A 68 -16.895 1.617 1.312 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.724 0.259 1.438 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.501 2.254 0.159 1.00 0.00 C ATOM 996 CE1 PHE A 68 -15.978 -0.443 0.521 1.00 0.00 C ATOM 997 CE2 PHE A 68 -15.808 1.565 -0.809 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.529 0.237 -0.586 1.00 0.00 C ATOM 0 H PHE A 68 -18.367 3.506 4.425 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.077 2.070 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.435 1.893 2.738 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.022 3.333 1.828 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.181 -0.262 2.266 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -16.736 3.298 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.753 -1.489 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.492 2.053 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 68 -14.931 -0.295 -1.312 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.287 5.265 2.929 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.594 6.439 2.495 1.00 0.00 C ATOM 1010 C LEU A 69 -14.235 6.468 3.105 1.00 0.00 C ATOM 1011 O LEU A 69 -13.264 6.647 2.371 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.508 7.597 2.932 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.046 8.949 2.362 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.258 9.866 2.598 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.908 9.527 3.221 1.00 0.00 C ATOM 0 H LEU A 69 -17.219 5.481 3.282 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.415 6.491 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.528 7.396 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.528 7.651 4.020 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.713 8.860 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.036 10.866 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.125 9.467 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.474 9.916 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.590 10.484 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.261 9.672 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.066 8.835 3.223 1.00 0.00 H new ATOM 1027 N THR A 70 -14.101 6.351 4.438 1.00 0.00 N ATOM 1028 CA THR A 70 -12.867 6.616 5.111 1.00 0.00 C ATOM 1029 C THR A 70 -11.987 5.416 5.047 1.00 0.00 C ATOM 1030 O THR A 70 -10.808 5.562 4.728 1.00 0.00 O ATOM 1031 CB THR A 70 -13.084 6.958 6.556 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.915 5.996 7.188 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.785 8.323 6.657 1.00 0.00 C ATOM 0 H THR A 70 -14.860 6.068 5.058 1.00 0.00 H new ATOM 0 HA THR A 70 -12.403 7.466 4.610 1.00 0.00 H new ATOM 0 HB THR A 70 -12.111 6.977 7.047 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.040 6.240 8.129 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.944 8.574 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.162 9.087 6.191 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.746 8.277 6.145 1.00 0.00 H new ATOM 1041 N MET A 71 -12.492 4.208 5.356 1.00 0.00 N ATOM 1042 CA MET A 71 -11.660 3.054 5.209 1.00 0.00 C ATOM 1043 C MET A 71 -11.152 2.752 3.842 1.00 0.00 C ATOM 1044 O MET A 71 -10.001 2.330 3.740 1.00 0.00 O ATOM 1045 CB MET A 71 -12.273 1.840 5.928 1.00 0.00 C ATOM 1046 CG MET A 71 -12.789 2.070 7.350 1.00 0.00 C ATOM 1047 SD MET A 71 -11.531 2.827 8.422 1.00 0.00 S ATOM 1048 CE MET A 71 -10.336 1.465 8.536 1.00 0.00 C ATOM 0 H MET A 71 -13.438 4.032 5.694 1.00 0.00 H new ATOM 0 HA MET A 71 -10.732 3.323 5.714 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.099 1.468 5.322 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.522 1.050 5.962 1.00 0.00 H new ATOM 0 HG2 MET A 71 -13.669 2.712 7.316 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.105 1.119 7.779 1.00 0.00 H new ATOM 0 HE1 MET A 71 -9.582 1.705 9.285 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.854 0.550 8.822 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.854 1.322 7.569 1.00 0.00 H new ATOM 1058 N MET A 72 -11.906 3.012 2.759 1.00 0.00 N ATOM 1059 CA MET A 72 -11.331 2.974 1.450 1.00 0.00 C ATOM 1060 C MET A 72 -10.210 3.937 1.257 1.00 0.00 C ATOM 1061 O MET A 72 -9.175 3.577 0.698 1.00 0.00 O ATOM 1062 CB MET A 72 -12.356 3.367 0.373 1.00 0.00 C ATOM 1063 CG MET A 72 -11.833 3.146 -1.048 1.00 0.00 C ATOM 1064 SD MET A 72 -13.007 3.871 -2.232 1.00 0.00 S ATOM 1065 CE MET A 72 -12.703 2.474 -3.351 1.00 0.00 C ATOM 0 H MET A 72 -12.899 3.245 2.787 1.00 0.00 H new ATOM 0 HA MET A 72 -10.981 1.946 1.355 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.267 2.786 0.515 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.624 4.416 0.498 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.851 3.605 -1.163 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.712 2.080 -1.243 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.205 2.654 -4.302 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.631 2.370 -3.520 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.090 1.559 -2.904 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.331 5.169 1.782 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.269 6.120 1.658 1.00 0.00 C ATOM 1077 C ALA A 73 -8.078 5.761 2.477 1.00 0.00 C ATOM 1078 O ALA A 73 -6.953 6.025 2.054 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.815 7.530 1.936 1.00 0.00 C ATOM 0 H ALA A 73 -11.152 5.504 2.286 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.896 6.106 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.009 8.257 1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.600 7.764 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.224 7.569 2.946 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.304 5.107 3.630 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.196 4.601 4.379 1.00 0.00 C ATOM 1087 C ARG A 74 -6.422 3.547 3.666 1.00 0.00 C ATOM 1088 O ARG A 74 -5.201 3.500 3.810 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.665 4.034 5.729 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.024 5.111 6.755 1.00 0.00 C ATOM 1091 CD ARG A 74 -6.833 5.896 7.307 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.336 6.760 8.412 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.603 7.767 8.971 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -5.303 7.998 8.625 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -7.207 8.452 9.986 1.00 0.00 N ATOM 0 H ARG A 74 -9.224 4.932 4.035 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.534 5.455 4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.534 3.397 5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.879 3.400 6.140 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.721 5.812 6.296 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.547 4.640 7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.063 5.217 7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.378 6.502 6.524 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.276 6.590 8.769 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.848 7.409 7.928 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.786 8.760 9.064 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.150 8.199 10.282 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.716 9.217 10.448 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.133 2.665 2.941 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.590 1.599 2.158 1.00 0.00 C ATOM 1111 C LYS A 75 -5.836 2.122 0.985 1.00 0.00 C ATOM 1112 O LYS A 75 -4.708 1.763 0.649 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.697 0.671 1.630 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.189 -0.638 1.020 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.208 -1.745 0.745 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.592 -2.509 2.013 1.00 0.00 C ATOM 1117 NZ LYS A 75 -9.639 -3.506 1.698 1.00 0.00 N ATOM 0 H LYS A 75 -8.152 2.699 2.900 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.921 1.043 2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.378 0.436 2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.276 1.207 0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.695 -0.398 0.079 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.427 -1.043 1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.103 -1.310 0.301 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.796 -2.441 0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.716 -3.007 2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.954 -1.815 2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.897 -4.023 2.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.478 -3.021 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.279 -4.176 0.989 1.00 0.00 H new ATOM 1131 N MET A 76 -6.427 3.141 0.335 1.00 0.00 N ATOM 1132 CA MET A 76 -5.829 3.809 -0.779 1.00 0.00 C ATOM 1133 C MET A 76 -4.618 4.625 -0.483 1.00 0.00 C ATOM 1134 O MET A 76 -3.639 4.500 -1.216 1.00 0.00 O ATOM 1135 CB MET A 76 -6.872 4.483 -1.686 1.00 0.00 C ATOM 1136 CG MET A 76 -7.827 3.475 -2.329 1.00 0.00 C ATOM 1137 SD MET A 76 -8.904 4.220 -3.590 1.00 0.00 S ATOM 1138 CE MET A 76 -9.519 5.577 -2.552 1.00 0.00 C ATOM 0 H MET A 76 -7.343 3.509 0.590 1.00 0.00 H new ATOM 0 HA MET A 76 -5.392 3.009 -1.377 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.447 5.202 -1.102 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.361 5.044 -2.468 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.247 2.672 -2.783 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.445 3.022 -1.553 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.553 5.798 -2.817 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.467 5.285 -1.503 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.906 6.464 -2.712 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.614 5.446 0.583 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.456 6.222 0.904 1.00 0.00 C ATOM 1150 C LYS A 77 -2.302 5.486 1.493 1.00 0.00 C ATOM 1151 O LYS A 77 -1.241 6.097 1.610 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.904 7.440 1.729 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.958 8.353 1.099 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.610 8.960 -0.262 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.770 9.775 -0.840 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.303 10.430 -2.083 1.00 0.00 N ATOM 0 H LYS A 77 -5.403 5.572 1.217 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.020 6.548 -0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.293 7.080 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.023 8.042 1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.882 7.785 0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.163 9.168 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.733 9.599 -0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.345 8.163 -0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.622 9.128 -1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.105 10.522 -0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.022 11.107 -2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.412 10.934 -1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.146 9.710 -2.817 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.415 4.174 1.768 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.314 3.264 1.833 1.00 0.00 C ATOM 1172 C ASP A 78 -0.652 3.010 0.522 1.00 0.00 C ATOM 1173 O ASP A 78 0.576 2.940 0.496 1.00 0.00 O ATOM 1174 CB ASP A 78 -1.838 1.948 2.432 1.00 0.00 C ATOM 1175 CG ASP A 78 -0.766 0.941 2.823 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.091 1.278 3.684 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.713 -0.155 2.204 1.00 0.00 O ATOM 0 H ASP A 78 -3.314 3.728 1.953 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.541 3.716 2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.434 2.181 3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.507 1.480 1.710 1.00 0.00 H new ATOM 1182 N THR A 79 -1.376 2.964 -0.610 1.00 0.00 N ATOM 1183 CA THR A 79 -0.642 2.895 -1.835 1.00 0.00 C ATOM 1184 C THR A 79 -1.436 3.432 -2.976 1.00 0.00 C ATOM 1185 O THR A 79 -2.065 2.765 -3.797 1.00 0.00 O ATOM 1186 CB THR A 79 0.032 1.564 -1.990 1.00 0.00 C ATOM 1187 OG1 THR A 79 0.893 1.410 -3.109 1.00 0.00 O ATOM 1188 CG2 THR A 79 -0.921 0.357 -1.978 1.00 0.00 C ATOM 0 H THR A 79 -2.393 2.973 -0.682 1.00 0.00 H new ATOM 0 HA THR A 79 0.208 3.577 -1.818 1.00 0.00 H new ATOM 0 HB THR A 79 0.647 1.572 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.275 0.508 -3.106 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.346 -0.562 -2.096 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.460 0.329 -1.031 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.633 0.447 -2.799 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.454 4.769 -3.114 1.00 0.00 N ATOM 1197 CA ASP A 80 -2.247 5.498 -4.055 1.00 0.00 C ATOM 1198 C ASP A 80 -1.547 5.852 -5.321 1.00 0.00 C ATOM 1199 O ASP A 80 -0.790 6.811 -5.460 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.693 6.740 -3.265 1.00 0.00 C ATOM 1201 CG ASP A 80 -4.027 7.247 -3.794 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -4.847 6.421 -4.277 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -4.373 8.452 -3.665 1.00 0.00 O ATOM 0 H ASP A 80 -0.879 5.379 -2.532 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.077 4.893 -4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.783 6.494 -2.207 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.939 7.523 -3.348 1.00 0.00 H new ATOM 1208 N SER A 81 -1.838 5.049 -6.361 1.00 0.00 N ATOM 1209 CA SER A 81 -1.344 5.086 -7.703 1.00 0.00 C ATOM 1210 C SER A 81 -2.025 6.188 -8.439 1.00 0.00 C ATOM 1211 O SER A 81 -3.036 6.701 -7.961 1.00 0.00 O ATOM 1212 CB SER A 81 -1.652 3.691 -8.273 1.00 0.00 C ATOM 1213 OG SER A 81 -1.248 3.603 -9.631 1.00 0.00 O ATOM 0 H SER A 81 -2.500 4.282 -6.242 1.00 0.00 H new ATOM 0 HA SER A 81 -0.276 5.292 -7.781 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.137 2.931 -7.685 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.720 3.487 -8.192 1.00 0.00 H new ATOM 0 HG SER A 81 -1.451 2.708 -9.975 1.00 0.00 H new ATOM 1219 N GLU A 82 -1.595 6.638 -9.631 1.00 0.00 N ATOM 1220 CA GLU A 82 -2.161 7.658 -10.458 1.00 0.00 C ATOM 1221 C GLU A 82 -2.161 9.044 -9.912 1.00 0.00 C ATOM 1222 O GLU A 82 -1.195 9.584 -9.375 1.00 0.00 O ATOM 1223 CB GLU A 82 -3.556 7.321 -11.013 1.00 0.00 C ATOM 1224 CG GLU A 82 -3.586 5.962 -11.715 1.00 0.00 C ATOM 1225 CD GLU A 82 -4.965 5.489 -12.151 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -5.685 6.269 -12.830 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -5.286 4.307 -11.853 1.00 0.00 O ATOM 0 H GLU A 82 -0.759 6.241 -10.059 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.444 7.661 -11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.280 7.323 -10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.863 8.097 -11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.941 6.010 -12.593 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.158 5.216 -11.046 1.00 0.00 H new ATOM 1234 N GLU A 83 -3.234 9.805 -10.192 1.00 0.00 N ATOM 1235 CA GLU A 83 -3.212 11.234 -10.136 1.00 0.00 C ATOM 1236 C GLU A 83 -3.681 11.933 -8.907 1.00 0.00 C ATOM 1237 O GLU A 83 -3.328 13.098 -8.734 1.00 0.00 O ATOM 1238 CB GLU A 83 -4.118 11.679 -11.297 1.00 0.00 C ATOM 1239 CG GLU A 83 -3.908 13.141 -11.699 1.00 0.00 C ATOM 1240 CD GLU A 83 -2.527 13.463 -12.253 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -1.847 12.473 -12.634 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -2.141 14.659 -12.339 1.00 0.00 O ATOM 0 H GLU A 83 -4.138 9.418 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.158 11.510 -10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.931 11.041 -12.161 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.160 11.533 -11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.654 13.407 -12.447 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.090 13.771 -10.829 1.00 0.00 H new ATOM 1249 N GLU A 84 -4.345 11.273 -7.940 1.00 0.00 N ATOM 1250 CA GLU A 84 -4.804 12.015 -6.807 1.00 0.00 C ATOM 1251 C GLU A 84 -3.725 12.560 -5.935 1.00 0.00 C ATOM 1252 O GLU A 84 -3.841 13.728 -5.569 1.00 0.00 O ATOM 1253 CB GLU A 84 -5.839 11.179 -6.035 1.00 0.00 C ATOM 1254 CG GLU A 84 -7.127 10.966 -6.832 1.00 0.00 C ATOM 1255 CD GLU A 84 -7.942 9.805 -6.282 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -8.512 9.944 -5.167 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -8.145 8.875 -7.109 1.00 0.00 O ATOM 0 H GLU A 84 -4.556 10.275 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.285 12.916 -7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.406 10.211 -5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.075 11.676 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.726 11.876 -6.806 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.881 10.776 -7.877 1.00 0.00 H new ATOM 1264 N ILE A 85 -2.741 11.718 -5.572 1.00 0.00 N ATOM 1265 CA ILE A 85 -1.608 12.164 -4.821 1.00 0.00 C ATOM 1266 C ILE A 85 -0.789 13.190 -5.526 1.00 0.00 C ATOM 1267 O ILE A 85 -0.525 14.291 -5.046 1.00 0.00 O ATOM 1268 CB ILE A 85 -0.741 11.157 -4.126 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -0.016 10.178 -5.064 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -1.672 10.397 -3.167 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.017 9.366 -4.284 1.00 0.00 C ATOM 0 H ILE A 85 -2.730 10.724 -5.800 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.133 12.625 -3.985 1.00 0.00 H new ATOM 0 HB ILE A 85 0.068 11.679 -3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.738 9.508 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.474 10.728 -5.867 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.100 9.643 -2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.113 11.097 -2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.464 9.911 -3.737 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.523 8.677 -4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.748 10.040 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.517 8.801 -3.497 1.00 0.00 H new ATOM 1283 N ARG A 86 -0.559 12.930 -6.826 1.00 0.00 N ATOM 1284 CA ARG A 86 0.126 13.803 -7.728 1.00 0.00 C ATOM 1285 C ARG A 86 -0.433 15.181 -7.819 1.00 0.00 C ATOM 1286 O ARG A 86 0.282 16.148 -7.559 1.00 0.00 O ATOM 1287 CB ARG A 86 0.238 13.169 -9.125 1.00 0.00 C ATOM 1288 CG ARG A 86 1.275 12.049 -9.222 1.00 0.00 C ATOM 1289 CD ARG A 86 1.246 11.312 -10.563 1.00 0.00 C ATOM 1290 NE ARG A 86 2.401 10.373 -10.503 1.00 0.00 N ATOM 1291 CZ ARG A 86 2.600 9.362 -11.398 1.00 0.00 C ATOM 1292 NH1 ARG A 86 1.614 8.892 -12.216 1.00 0.00 N ATOM 1293 NH2 ARG A 86 3.859 8.867 -11.581 1.00 0.00 N ATOM 0 H ARG A 86 -0.867 12.065 -7.270 1.00 0.00 H new ATOM 0 HA ARG A 86 1.120 13.927 -7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.736 12.773 -9.412 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.491 13.947 -9.846 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.269 12.469 -9.068 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.103 11.333 -8.418 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.307 10.776 -10.700 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.342 12.006 -11.398 1.00 0.00 H new ATOM 0 HE ARG A 86 3.080 10.492 -9.752 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.680 9.299 -12.174 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.811 8.134 -12.869 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.641 9.253 -11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.018 8.111 -12.248 1.00 0.00 H new ATOM 1307 N GLU A 87 -1.747 15.240 -8.101 1.00 0.00 N ATOM 1308 CA GLU A 87 -2.446 16.487 -8.139 1.00 0.00 C ATOM 1309 C GLU A 87 -2.772 17.061 -6.804 1.00 0.00 C ATOM 1310 O GLU A 87 -2.646 18.271 -6.623 1.00 0.00 O ATOM 1311 CB GLU A 87 -3.718 16.350 -8.992 1.00 0.00 C ATOM 1312 CG GLU A 87 -4.795 17.438 -9.000 1.00 0.00 C ATOM 1313 CD GLU A 87 -4.433 18.536 -9.990 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -3.261 18.715 -10.415 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -5.303 19.358 -10.384 1.00 0.00 O ATOM 0 H GLU A 87 -2.325 14.424 -8.303 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.757 17.199 -8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.395 16.216 -10.024 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.205 15.424 -8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.758 17.003 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.901 17.861 -8.001 1.00 0.00 H new ATOM 1322 N ALA A 88 -2.855 16.254 -5.730 1.00 0.00 N ATOM 1323 CA ALA A 88 -3.117 16.839 -4.452 1.00 0.00 C ATOM 1324 C ALA A 88 -1.917 17.566 -3.950 1.00 0.00 C ATOM 1325 O ALA A 88 -2.017 18.511 -3.169 1.00 0.00 O ATOM 1326 CB ALA A 88 -3.416 15.678 -3.488 1.00 0.00 C ATOM 0 H ALA A 88 -2.746 15.240 -5.741 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.945 17.544 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.623 16.075 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.283 15.123 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.554 15.013 -3.441 1.00 0.00 H new ATOM 1332 N PHE A 89 -0.693 17.117 -4.280 1.00 0.00 N ATOM 1333 CA PHE A 89 0.494 17.897 -4.112 1.00 0.00 C ATOM 1334 C PHE A 89 0.389 19.206 -4.817 1.00 0.00 C ATOM 1335 O PHE A 89 0.468 20.291 -4.244 1.00 0.00 O ATOM 1336 CB PHE A 89 1.732 17.090 -4.537 1.00 0.00 C ATOM 1337 CG PHE A 89 2.956 17.641 -3.889 1.00 0.00 C ATOM 1338 CD1 PHE A 89 3.615 18.696 -4.475 1.00 0.00 C ATOM 1339 CD2 PHE A 89 3.385 17.260 -2.640 1.00 0.00 C ATOM 1340 CE1 PHE A 89 4.608 19.391 -3.826 1.00 0.00 C ATOM 1341 CE2 PHE A 89 4.448 17.828 -1.979 1.00 0.00 C ATOM 1342 CZ PHE A 89 4.953 18.965 -2.565 1.00 0.00 C ATOM 0 H PHE A 89 -0.524 16.191 -4.673 1.00 0.00 H new ATOM 0 HA PHE A 89 0.610 18.131 -3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.605 16.044 -4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.841 17.122 -5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.344 18.988 -5.479 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.852 16.462 -2.145 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.097 20.236 -4.287 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.855 17.413 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.660 19.557 -2.003 1.00 0.00 H new ATOM 1352 N ARG A 90 0.209 19.100 -6.146 1.00 0.00 N ATOM 1353 CA ARG A 90 0.323 20.178 -7.079 1.00 0.00 C ATOM 1354 C ARG A 90 -0.680 21.261 -6.872 1.00 0.00 C ATOM 1355 O ARG A 90 -0.407 22.413 -7.205 1.00 0.00 O ATOM 1356 CB ARG A 90 0.133 19.627 -8.502 1.00 0.00 C ATOM 1357 CG ARG A 90 0.568 20.492 -9.686 1.00 0.00 C ATOM 1358 CD ARG A 90 0.106 19.890 -11.015 1.00 0.00 C ATOM 1359 NE ARG A 90 0.821 18.605 -11.254 1.00 0.00 N ATOM 1360 CZ ARG A 90 0.267 17.383 -11.504 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -1.079 17.157 -11.527 1.00 0.00 N ATOM 1362 NH2 ARG A 90 1.100 16.343 -11.801 1.00 0.00 N ATOM 0 H ARG A 90 -0.029 18.215 -6.593 1.00 0.00 H new ATOM 0 HA ARG A 90 1.311 20.613 -6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.673 18.682 -8.566 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.925 19.399 -8.630 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.156 21.495 -9.576 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.653 20.591 -9.687 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.971 19.721 -10.995 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.304 20.586 -11.830 1.00 0.00 H new ATOM 0 HE ARG A 90 1.840 18.643 -11.228 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.728 17.924 -11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.436 16.221 -11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.109 16.490 -11.832 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.714 15.419 -11.992 1.00 0.00 H new ATOM 1376 N VAL A 91 -1.814 20.937 -6.226 1.00 0.00 N ATOM 1377 CA VAL A 91 -2.844 21.759 -5.670 1.00 0.00 C ATOM 1378 C VAL A 91 -2.380 22.678 -4.593 1.00 0.00 C ATOM 1379 O VAL A 91 -2.601 23.884 -4.686 1.00 0.00 O ATOM 1380 CB VAL A 91 -3.943 20.841 -5.223 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -4.969 21.570 -4.340 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -4.793 20.434 -6.439 1.00 0.00 C ATOM 0 H VAL A 91 -2.035 19.953 -6.075 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.205 22.448 -6.434 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.453 20.015 -4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.749 20.872 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.471 21.965 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.415 22.390 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.593 19.767 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.225 21.325 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.164 19.922 -7.167 1.00 0.00 H new ATOM 1392 N PHE A 92 -1.676 22.169 -3.566 1.00 0.00 N ATOM 1393 CA PHE A 92 -1.148 22.980 -2.513 1.00 0.00 C ATOM 1394 C PHE A 92 0.001 23.853 -2.885 1.00 0.00 C ATOM 1395 O PHE A 92 0.076 24.997 -2.440 1.00 0.00 O ATOM 1396 CB PHE A 92 -0.812 22.011 -1.367 1.00 0.00 C ATOM 1397 CG PHE A 92 -2.025 21.394 -0.760 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -3.181 22.097 -0.514 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -1.931 20.041 -0.536 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.153 21.509 0.262 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -2.975 19.456 0.141 1.00 0.00 C ATOM 1402 CZ PHE A 92 -4.064 20.174 0.576 1.00 0.00 C ATOM 0 H PHE A 92 -1.470 21.175 -3.465 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.896 23.717 -2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.158 21.224 -1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.257 22.545 -0.596 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.323 23.088 -0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.081 19.467 -0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.985 22.096 0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.938 18.395 0.338 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.839 19.695 1.156 1.00 0.00 H new ATOM 1412 N ASP A 93 0.878 23.315 -3.751 1.00 0.00 N ATOM 1413 CA ASP A 93 2.070 24.028 -4.093 1.00 0.00 C ATOM 1414 C ASP A 93 1.899 25.075 -5.139 1.00 0.00 C ATOM 1415 O ASP A 93 1.986 24.688 -6.304 1.00 0.00 O ATOM 1416 CB ASP A 93 3.172 23.060 -4.556 1.00 0.00 C ATOM 1417 CG ASP A 93 4.562 23.616 -4.828 1.00 0.00 C ATOM 1418 OD1 ASP A 93 4.972 24.629 -4.201 1.00 0.00 O ATOM 1419 OD2 ASP A 93 5.290 22.966 -5.625 1.00 0.00 O ATOM 0 H ASP A 93 0.768 22.408 -4.205 1.00 0.00 H new ATOM 0 HA ASP A 93 2.349 24.540 -3.172 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.269 22.282 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.825 22.575 -5.468 1.00 0.00 H new ATOM 1424 N LYS A 94 1.867 26.367 -4.765 1.00 0.00 N ATOM 1425 CA LYS A 94 1.351 27.350 -5.666 1.00 0.00 C ATOM 1426 C LYS A 94 2.325 27.949 -6.621 1.00 0.00 C ATOM 1427 O LYS A 94 2.079 28.197 -7.801 1.00 0.00 O ATOM 1428 CB LYS A 94 0.567 28.430 -4.902 1.00 0.00 C ATOM 1429 CG LYS A 94 -0.433 29.337 -5.622 1.00 0.00 C ATOM 1430 CD LYS A 94 -1.614 28.498 -6.112 1.00 0.00 C ATOM 1431 CE LYS A 94 -2.703 29.408 -6.684 1.00 0.00 C ATOM 1432 NZ LYS A 94 -2.151 29.944 -7.948 1.00 0.00 N ATOM 0 H LYS A 94 2.188 26.724 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 94 0.676 26.793 -6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.022 27.925 -4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.301 29.080 -4.425 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.783 30.119 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.049 29.833 -6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.279 27.795 -6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.017 27.908 -5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.624 28.853 -6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.946 30.213 -5.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.923 30.331 -8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.466 30.697 -7.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.676 29.181 -8.470 1.00 0.00 H new ATOM 1446 N ASP A 95 3.552 28.214 -6.138 1.00 0.00 N ATOM 1447 CA ASP A 95 4.678 28.600 -6.931 1.00 0.00 C ATOM 1448 C ASP A 95 5.293 27.576 -7.822 1.00 0.00 C ATOM 1449 O ASP A 95 6.022 27.898 -8.759 1.00 0.00 O ATOM 1450 CB ASP A 95 5.687 29.258 -5.975 1.00 0.00 C ATOM 1451 CG ASP A 95 6.162 28.339 -4.858 1.00 0.00 C ATOM 1452 OD1 ASP A 95 6.323 27.112 -5.097 1.00 0.00 O ATOM 1453 OD2 ASP A 95 6.312 28.762 -3.681 1.00 0.00 O ATOM 0 H ASP A 95 3.770 28.156 -5.143 1.00 0.00 H new ATOM 0 HA ASP A 95 4.309 29.293 -7.688 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.551 29.595 -6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.231 30.145 -5.535 1.00 0.00 H new ATOM 1458 N GLY A 96 5.009 26.279 -7.606 1.00 0.00 N ATOM 1459 CA GLY A 96 5.423 25.081 -8.268 1.00 0.00 C ATOM 1460 C GLY A 96 6.826 24.631 -8.046 1.00 0.00 C ATOM 1461 O GLY A 96 7.332 23.879 -8.877 1.00 0.00 O ATOM 0 H GLY A 96 4.384 26.040 -6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.757 24.276 -7.958 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.278 25.220 -9.339 1.00 0.00 H new ATOM 1465 N ASN A 97 7.418 25.040 -6.909 1.00 0.00 N ATOM 1466 CA ASN A 97 8.802 24.785 -6.657 1.00 0.00 C ATOM 1467 C ASN A 97 9.043 23.425 -6.097 1.00 0.00 C ATOM 1468 O ASN A 97 10.141 22.880 -6.193 1.00 0.00 O ATOM 1469 CB ASN A 97 9.468 25.887 -5.816 1.00 0.00 C ATOM 1470 CG ASN A 97 9.010 26.027 -4.371 1.00 0.00 C ATOM 1471 OD1 ASN A 97 8.181 25.272 -3.868 1.00 0.00 O ATOM 1472 ND2 ASN A 97 9.598 27.063 -3.715 1.00 0.00 N ATOM 0 H ASN A 97 6.938 25.547 -6.165 1.00 0.00 H new ATOM 0 HA ASN A 97 9.290 24.808 -7.632 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.543 25.708 -5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.304 26.841 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 97 9.358 27.253 -2.742 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.279 27.650 -4.196 1.00 0.00 H new ATOM 1479 N GLY A 98 8.021 22.731 -5.567 1.00 0.00 N ATOM 1480 CA GLY A 98 8.215 21.428 -5.011 1.00 0.00 C ATOM 1481 C GLY A 98 8.255 21.444 -3.521 1.00 0.00 C ATOM 1482 O GLY A 98 8.513 20.409 -2.909 1.00 0.00 O ATOM 0 H GLY A 98 7.061 23.072 -5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.411 20.771 -5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.146 21.009 -5.392 1.00 0.00 H new ATOM 1486 N TYR A 99 8.010 22.579 -2.843 1.00 0.00 N ATOM 1487 CA TYR A 99 8.033 22.710 -1.419 1.00 0.00 C ATOM 1488 C TYR A 99 6.822 23.423 -0.922 1.00 0.00 C ATOM 1489 O TYR A 99 6.480 24.523 -1.353 1.00 0.00 O ATOM 1490 CB TYR A 99 9.234 23.545 -0.947 1.00 0.00 C ATOM 1491 CG TYR A 99 10.481 22.905 -1.454 1.00 0.00 C ATOM 1492 CD1 TYR A 99 10.859 21.681 -0.956 1.00 0.00 C ATOM 1493 CD2 TYR A 99 11.221 23.583 -2.394 1.00 0.00 C ATOM 1494 CE1 TYR A 99 11.904 21.072 -1.610 1.00 0.00 C ATOM 1495 CE2 TYR A 99 12.301 22.957 -2.971 1.00 0.00 C ATOM 1496 CZ TYR A 99 12.576 21.646 -2.663 1.00 0.00 C ATOM 1497 OH TYR A 99 13.532 20.862 -3.343 1.00 0.00 O ATOM 0 H TYR A 99 7.783 23.454 -3.315 1.00 0.00 H new ATOM 0 HA TYR A 99 8.085 21.693 -1.031 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.154 24.567 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.252 23.601 0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.368 21.228 -0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.958 24.592 -2.675 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.213 20.091 -1.279 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.931 23.494 -3.664 1.00 0.00 H new ATOM 0 HH TYR A 99 13.932 21.389 -4.066 1.00 0.00 H new ATOM 1507 N ILE A 100 6.066 22.794 -0.005 1.00 0.00 N ATOM 1508 CA ILE A 100 4.860 23.468 0.362 1.00 0.00 C ATOM 1509 C ILE A 100 5.105 24.194 1.640 1.00 0.00 C ATOM 1510 O ILE A 100 5.653 23.617 2.578 1.00 0.00 O ATOM 1511 CB ILE A 100 3.712 22.518 0.530 1.00 0.00 C ATOM 1512 CG1 ILE A 100 3.346 21.865 -0.814 1.00 0.00 C ATOM 1513 CG2 ILE A 100 2.501 23.258 1.122 1.00 0.00 C ATOM 1514 CD1 ILE A 100 2.529 20.584 -0.658 1.00 0.00 C ATOM 0 H ILE A 100 6.261 21.901 0.448 1.00 0.00 H new ATOM 0 HA ILE A 100 4.589 24.159 -0.436 1.00 0.00 H new ATOM 0 HB ILE A 100 4.010 21.727 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.781 22.578 -1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.261 21.640 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.671 22.561 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.768 23.674 2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.204 24.065 0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.304 20.174 -1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.101 19.855 -0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.598 20.807 -0.137 1.00 0.00 H new ATOM 1526 N SER A 101 4.813 25.492 1.842 1.00 0.00 N ATOM 1527 CA SER A 101 4.832 26.086 3.143 1.00 0.00 C ATOM 1528 C SER A 101 3.425 26.154 3.630 1.00 0.00 C ATOM 1529 O SER A 101 2.448 26.142 2.883 1.00 0.00 O ATOM 1530 CB SER A 101 5.603 27.416 3.175 1.00 0.00 C ATOM 1531 OG SER A 101 4.876 28.428 2.495 1.00 0.00 O ATOM 0 H SER A 101 4.561 26.137 1.093 1.00 0.00 H new ATOM 0 HA SER A 101 5.399 25.470 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.778 27.717 4.208 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.581 27.288 2.711 1.00 0.00 H new ATOM 0 HG SER A 101 5.379 29.269 2.526 1.00 0.00 H new ATOM 1537 N ALA A 102 3.216 26.558 4.896 1.00 0.00 N ATOM 1538 CA ALA A 102 1.991 26.899 5.549 1.00 0.00 C ATOM 1539 C ALA A 102 1.241 27.972 4.836 1.00 0.00 C ATOM 1540 O ALA A 102 0.013 28.026 4.843 1.00 0.00 O ATOM 1541 CB ALA A 102 2.076 27.316 7.027 1.00 0.00 C ATOM 0 H ALA A 102 4.005 26.656 5.535 1.00 0.00 H new ATOM 0 HA ALA A 102 1.471 25.942 5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.077 27.547 7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.500 26.500 7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.711 28.197 7.121 1.00 0.00 H new ATOM 1547 N ALA A 103 1.985 28.911 4.225 1.00 0.00 N ATOM 1548 CA ALA A 103 1.455 29.997 3.460 1.00 0.00 C ATOM 1549 C ALA A 103 0.661 29.565 2.275 1.00 0.00 C ATOM 1550 O ALA A 103 -0.500 29.962 2.184 1.00 0.00 O ATOM 1551 CB ALA A 103 2.590 30.919 2.983 1.00 0.00 C ATOM 0 H ALA A 103 3.004 28.913 4.266 1.00 0.00 H new ATOM 0 HA ALA A 103 0.778 30.526 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.171 31.741 2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.121 31.319 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.283 30.352 2.362 1.00 0.00 H new ATOM 1557 N GLU A 104 1.250 28.624 1.517 1.00 0.00 N ATOM 1558 CA GLU A 104 0.540 28.041 0.421 1.00 0.00 C ATOM 1559 C GLU A 104 -0.578 27.181 0.900 1.00 0.00 C ATOM 1560 O GLU A 104 -1.665 27.267 0.331 1.00 0.00 O ATOM 1561 CB GLU A 104 1.628 27.242 -0.318 1.00 0.00 C ATOM 1562 CG GLU A 104 2.837 28.109 -0.675 1.00 0.00 C ATOM 1563 CD GLU A 104 3.783 27.378 -1.617 1.00 0.00 C ATOM 1564 OE1 GLU A 104 4.425 26.406 -1.135 1.00 0.00 O ATOM 1565 OE2 GLU A 104 3.807 27.661 -2.844 1.00 0.00 O ATOM 0 H GLU A 104 2.197 28.272 1.657 1.00 0.00 H new ATOM 0 HA GLU A 104 0.058 28.774 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.952 26.409 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.208 26.814 -1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.499 29.034 -1.142 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.369 28.387 0.235 1.00 0.00 H new ATOM 1572 N LEU A 105 -0.416 26.416 1.994 1.00 0.00 N ATOM 1573 CA LEU A 105 -1.390 25.581 2.625 1.00 0.00 C ATOM 1574 C LEU A 105 -2.669 26.285 2.924 1.00 0.00 C ATOM 1575 O LEU A 105 -3.750 25.820 2.568 1.00 0.00 O ATOM 1576 CB LEU A 105 -0.788 24.565 3.610 1.00 0.00 C ATOM 1577 CG LEU A 105 -1.668 23.468 4.233 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -2.117 22.328 3.302 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -0.883 22.781 5.363 1.00 0.00 C ATOM 0 H LEU A 105 0.480 26.380 2.480 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.778 24.864 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.033 24.066 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.351 25.133 4.432 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.564 24.005 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.730 21.622 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.699 22.740 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.241 21.814 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.498 22.001 5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.026 22.337 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.619 23.517 6.123 1.00 0.00 H new ATOM 1591 N ARG A 106 -2.592 27.500 3.497 1.00 0.00 N ATOM 1592 CA ARG A 106 -3.718 28.232 3.986 1.00 0.00 C ATOM 1593 C ARG A 106 -4.463 28.926 2.898 1.00 0.00 C ATOM 1594 O ARG A 106 -5.690 28.902 2.971 1.00 0.00 O ATOM 1595 CB ARG A 106 -3.333 29.135 5.170 1.00 0.00 C ATOM 1596 CG ARG A 106 -2.730 30.488 4.787 1.00 0.00 C ATOM 1597 CD ARG A 106 -2.008 31.242 5.905 1.00 0.00 C ATOM 1598 NE ARG A 106 -2.979 31.408 7.023 1.00 0.00 N ATOM 1599 CZ ARG A 106 -2.639 31.566 8.336 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -1.355 31.400 8.767 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -3.576 32.048 9.204 1.00 0.00 N ATOM 0 H ARG A 106 -1.708 27.992 3.624 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.433 27.514 4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.221 29.310 5.777 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.619 28.601 5.797 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.027 30.331 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.528 31.124 4.404 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.130 30.689 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.659 32.212 5.552 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.972 31.403 6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.622 31.152 8.102 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.128 31.524 9.754 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.510 32.283 8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.342 32.173 10.189 1.00 0.00 H new ATOM 1615 N HIS A 107 -3.734 29.450 1.895 1.00 0.00 N ATOM 1616 CA HIS A 107 -4.334 29.976 0.708 1.00 0.00 C ATOM 1617 C HIS A 107 -5.167 28.969 -0.008 1.00 0.00 C ATOM 1618 O HIS A 107 -6.361 29.201 -0.194 1.00 0.00 O ATOM 1619 CB HIS A 107 -3.241 30.523 -0.225 1.00 0.00 C ATOM 1620 CG HIS A 107 -3.726 31.038 -1.548 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -4.536 32.125 -1.807 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -3.435 30.526 -2.774 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -4.619 32.286 -3.155 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -3.980 31.309 -3.771 1.00 0.00 N ATOM 0 H HIS A 107 -2.716 29.509 1.908 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.003 30.782 1.009 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -2.717 31.328 0.290 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -2.512 29.733 -0.406 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -4.994 32.708 -1.107 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.857 29.630 -2.944 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.134 33.096 -3.650 1.00 0.00 H new ATOM 1632 N VAL A 108 -4.584 27.785 -0.267 1.00 0.00 N ATOM 1633 CA VAL A 108 -5.341 26.794 -0.966 1.00 0.00 C ATOM 1634 C VAL A 108 -6.466 26.212 -0.181 1.00 0.00 C ATOM 1635 O VAL A 108 -7.487 25.949 -0.813 1.00 0.00 O ATOM 1636 CB VAL A 108 -4.404 25.754 -1.507 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -5.147 24.639 -2.262 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -3.430 26.372 -2.524 1.00 0.00 C ATOM 0 H VAL A 108 -3.634 27.521 -0.007 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.846 27.288 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.884 25.348 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.427 23.910 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.846 24.146 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.695 25.070 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.761 25.599 -2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.993 26.802 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.845 27.153 -2.039 1.00 0.00 H new ATOM 1648 N MET A 109 -6.338 25.969 1.136 1.00 0.00 N ATOM 1649 CA MET A 109 -7.427 25.620 1.994 1.00 0.00 C ATOM 1650 C MET A 109 -8.523 26.630 2.017 1.00 0.00 C ATOM 1651 O MET A 109 -9.666 26.258 1.755 1.00 0.00 O ATOM 1652 CB MET A 109 -6.999 25.275 3.430 1.00 0.00 C ATOM 1653 CG MET A 109 -6.403 23.876 3.600 1.00 0.00 C ATOM 1654 SD MET A 109 -7.550 22.468 3.667 1.00 0.00 S ATOM 1655 CE MET A 109 -7.703 22.155 1.885 1.00 0.00 C ATOM 0 H MET A 109 -5.442 26.018 1.621 1.00 0.00 H new ATOM 0 HA MET A 109 -7.824 24.712 1.539 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.266 26.010 3.763 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.865 25.368 4.085 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.710 23.705 2.776 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.814 23.872 4.517 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.696 22.451 1.548 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.951 22.733 1.348 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.554 21.093 1.688 1.00 0.00 H new ATOM 1665 N THR A 110 -8.195 27.924 2.179 1.00 0.00 N ATOM 1666 CA THR A 110 -9.211 28.925 2.075 1.00 0.00 C ATOM 1667 C THR A 110 -9.866 28.983 0.737 1.00 0.00 C ATOM 1668 O THR A 110 -11.053 29.287 0.627 1.00 0.00 O ATOM 1669 CB THR A 110 -8.968 30.336 2.522 1.00 0.00 C ATOM 1670 OG1 THR A 110 -7.715 30.831 2.070 1.00 0.00 O ATOM 1671 CG2 THR A 110 -8.958 30.421 4.057 1.00 0.00 C ATOM 0 H THR A 110 -7.256 28.271 2.376 1.00 0.00 H new ATOM 0 HA THR A 110 -9.852 28.511 2.854 1.00 0.00 H new ATOM 0 HB THR A 110 -9.775 30.933 2.097 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.000 30.228 2.362 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.780 31.452 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.920 30.088 4.446 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.166 29.784 4.452 1.00 0.00 H new ATOM 1679 N ASN A 111 -9.107 28.746 -0.347 1.00 0.00 N ATOM 1680 CA ASN A 111 -9.626 28.869 -1.674 1.00 0.00 C ATOM 1681 C ASN A 111 -10.720 27.897 -1.953 1.00 0.00 C ATOM 1682 O ASN A 111 -11.839 28.157 -2.394 1.00 0.00 O ATOM 1683 CB ASN A 111 -8.528 28.615 -2.720 1.00 0.00 C ATOM 1684 CG ASN A 111 -7.520 29.745 -2.880 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -7.674 30.859 -2.383 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -6.441 29.503 -3.671 1.00 0.00 N ATOM 0 H ASN A 111 -8.127 28.467 -0.304 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.012 29.886 -1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.992 27.705 -2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.001 28.431 -3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.763 30.244 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.309 28.580 -4.085 1.00 0.00 H new ATOM 1693 N LEU A 112 -10.402 26.662 -1.525 1.00 0.00 N ATOM 1694 CA LEU A 112 -11.397 25.634 -1.518 1.00 0.00 C ATOM 1695 C LEU A 112 -12.570 25.939 -0.652 1.00 0.00 C ATOM 1696 O LEU A 112 -13.729 25.748 -1.019 1.00 0.00 O ATOM 1697 CB LEU A 112 -10.761 24.327 -1.015 1.00 0.00 C ATOM 1698 CG LEU A 112 -9.703 23.760 -1.977 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -8.743 22.824 -1.224 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -10.434 23.175 -3.198 1.00 0.00 C ATOM 0 H LEU A 112 -9.481 26.379 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.761 25.551 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.301 24.505 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.544 23.583 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.038 24.526 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.000 22.430 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.241 23.379 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.306 21.999 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.705 22.766 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.109 22.383 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.007 23.961 -3.690 1.00 0.00 H new ATOM 1712 N GLY A 113 -12.276 26.473 0.547 1.00 0.00 N ATOM 1713 CA GLY A 113 -13.308 26.881 1.448 1.00 0.00 C ATOM 1714 C GLY A 113 -12.925 26.862 2.888 1.00 0.00 C ATOM 1715 O GLY A 113 -13.565 27.509 3.715 1.00 0.00 O ATOM 0 H GLY A 113 -11.327 26.622 0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.623 27.890 1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.171 26.231 1.308 1.00 0.00 H new ATOM 1719 N GLU A 114 -12.098 25.870 3.266 1.00 0.00 N ATOM 1720 CA GLU A 114 -11.704 25.399 4.557 1.00 0.00 C ATOM 1721 C GLU A 114 -10.917 26.425 5.297 1.00 0.00 C ATOM 1722 O GLU A 114 -9.883 26.954 4.894 1.00 0.00 O ATOM 1723 CB GLU A 114 -10.735 24.233 4.297 1.00 0.00 C ATOM 1724 CG GLU A 114 -10.456 23.343 5.510 1.00 0.00 C ATOM 1725 CD GLU A 114 -11.683 22.597 6.015 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -12.253 21.751 5.274 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -12.187 22.927 7.121 1.00 0.00 O ATOM 0 H GLU A 114 -11.637 25.315 2.545 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.590 25.138 5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.141 23.614 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.789 24.639 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.683 22.620 5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.058 23.958 6.317 1.00 0.00 H new ATOM 1734 N LYS A 115 -11.455 26.887 6.441 1.00 0.00 N ATOM 1735 CA LYS A 115 -10.805 27.777 7.352 1.00 0.00 C ATOM 1736 C LYS A 115 -10.076 26.998 8.392 1.00 0.00 C ATOM 1737 O LYS A 115 -10.640 26.127 9.051 1.00 0.00 O ATOM 1738 CB LYS A 115 -11.801 28.825 7.875 1.00 0.00 C ATOM 1739 CG LYS A 115 -12.191 29.916 6.875 1.00 0.00 C ATOM 1740 CD LYS A 115 -13.374 30.724 7.413 1.00 0.00 C ATOM 1741 CE LYS A 115 -13.042 31.823 8.425 1.00 0.00 C ATOM 1742 NZ LYS A 115 -12.319 32.944 7.784 1.00 0.00 N ATOM 0 H LYS A 115 -12.393 26.625 6.745 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.034 28.360 6.848 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.707 28.311 8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.372 29.301 8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.342 30.575 6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.453 29.466 5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.888 31.182 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.077 30.033 7.877 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.962 32.193 8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.434 31.408 9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.183 33.709 8.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.393 32.612 7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.873 33.299 6.979 1.00 0.00 H new ATOM 1756 N LEU A 116 -8.779 27.296 8.588 1.00 0.00 N ATOM 1757 CA LEU A 116 -8.023 26.724 9.658 1.00 0.00 C ATOM 1758 C LEU A 116 -7.299 27.880 10.257 1.00 0.00 C ATOM 1759 O LEU A 116 -6.931 28.926 9.725 1.00 0.00 O ATOM 1760 CB LEU A 116 -6.980 25.808 8.994 1.00 0.00 C ATOM 1761 CG LEU A 116 -7.607 24.648 8.203 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -6.518 24.096 7.267 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -8.121 23.676 9.279 1.00 0.00 C ATOM 0 H LEU A 116 -8.250 27.939 7.999 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.620 26.178 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.359 26.402 8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.322 25.401 9.762 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.445 24.901 7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -6.923 23.268 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.184 24.884 6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.673 23.744 7.859 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.586 22.815 8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.287 23.341 9.896 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.855 24.182 9.906 1.00 0.00 H new ATOM 1775 N THR A 117 -7.064 27.819 11.580 1.00 0.00 N ATOM 1776 CA THR A 117 -6.252 28.775 12.266 1.00 0.00 C ATOM 1777 C THR A 117 -4.842 28.375 11.994 1.00 0.00 C ATOM 1778 O THR A 117 -4.626 27.268 11.503 1.00 0.00 O ATOM 1779 CB THR A 117 -6.516 28.894 13.738 1.00 0.00 C ATOM 1780 OG1 THR A 117 -6.192 27.697 14.429 1.00 0.00 O ATOM 1781 CG2 THR A 117 -8.005 29.186 13.991 1.00 0.00 C ATOM 0 H THR A 117 -7.445 27.092 12.185 1.00 0.00 H new ATOM 0 HA THR A 117 -6.487 29.773 11.895 1.00 0.00 H new ATOM 0 HB THR A 117 -5.890 29.708 14.104 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.877 27.020 14.249 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.182 29.270 15.063 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.280 30.121 13.503 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.609 28.374 13.586 1.00 0.00 H new ATOM 1789 N ASP A 118 -3.885 29.217 12.421 1.00 0.00 N ATOM 1790 CA ASP A 118 -2.463 29.137 12.288 1.00 0.00 C ATOM 1791 C ASP A 118 -1.976 27.927 13.009 1.00 0.00 C ATOM 1792 O ASP A 118 -1.112 27.235 12.474 1.00 0.00 O ATOM 1793 CB ASP A 118 -1.683 30.361 12.797 1.00 0.00 C ATOM 1794 CG ASP A 118 -1.995 31.628 12.015 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -3.185 32.041 11.969 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -1.073 32.254 11.427 1.00 0.00 O ATOM 0 H ASP A 118 -4.148 30.064 12.925 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.274 29.090 11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.917 30.523 13.849 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.614 30.156 12.736 1.00 0.00 H new ATOM 1801 N GLU A 119 -2.519 27.557 14.183 1.00 0.00 N ATOM 1802 CA GLU A 119 -2.217 26.427 15.005 1.00 0.00 C ATOM 1803 C GLU A 119 -2.444 25.135 14.298 1.00 0.00 C ATOM 1804 O GLU A 119 -1.686 24.183 14.475 1.00 0.00 O ATOM 1805 CB GLU A 119 -3.056 26.390 16.294 1.00 0.00 C ATOM 1806 CG GLU A 119 -3.007 27.704 17.077 1.00 0.00 C ATOM 1807 CD GLU A 119 -1.630 27.924 17.689 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -0.691 28.211 16.899 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -1.435 27.822 18.929 1.00 0.00 O ATOM 0 H GLU A 119 -3.258 28.121 14.602 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.161 26.544 15.251 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.092 26.163 16.041 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.699 25.581 16.931 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.252 28.535 16.415 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.761 27.691 17.864 1.00 0.00 H new ATOM 1816 N GLU A 120 -3.437 25.127 13.390 1.00 0.00 N ATOM 1817 CA GLU A 120 -3.964 23.990 12.701 1.00 0.00 C ATOM 1818 C GLU A 120 -3.174 23.724 11.466 1.00 0.00 C ATOM 1819 O GLU A 120 -2.769 22.576 11.290 1.00 0.00 O ATOM 1820 CB GLU A 120 -5.477 24.078 12.442 1.00 0.00 C ATOM 1821 CG GLU A 120 -6.234 24.265 13.758 1.00 0.00 C ATOM 1822 CD GLU A 120 -7.704 24.629 13.607 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -8.543 23.714 13.392 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -8.065 25.815 13.831 1.00 0.00 O ATOM 0 H GLU A 120 -3.909 25.989 13.117 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.855 23.129 13.360 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.690 24.911 11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.820 23.172 11.943 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.161 23.344 14.336 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.739 25.045 14.337 1.00 0.00 H new ATOM 1831 N VAL A 121 -2.952 24.712 10.581 1.00 0.00 N ATOM 1832 CA VAL A 121 -2.059 24.615 9.468 1.00 0.00 C ATOM 1833 C VAL A 121 -0.714 24.087 9.832 1.00 0.00 C ATOM 1834 O VAL A 121 -0.131 23.203 9.206 1.00 0.00 O ATOM 1835 CB VAL A 121 -1.909 25.954 8.808 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -1.238 25.782 7.436 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -3.279 26.592 8.523 1.00 0.00 C ATOM 0 H VAL A 121 -3.415 25.618 10.644 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.506 23.898 8.779 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.323 26.578 9.483 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.130 26.756 6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.254 25.331 7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.853 25.137 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.137 27.561 8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.853 25.942 7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.820 26.726 9.460 1.00 0.00 H new ATOM 1847 N ASP A 122 -0.216 24.598 10.972 1.00 0.00 N ATOM 1848 CA ASP A 122 0.968 24.158 11.642 1.00 0.00 C ATOM 1849 C ASP A 122 0.983 22.694 11.921 1.00 0.00 C ATOM 1850 O ASP A 122 2.037 22.095 11.713 1.00 0.00 O ATOM 1851 CB ASP A 122 1.265 24.979 12.908 1.00 0.00 C ATOM 1852 CG ASP A 122 2.553 24.498 13.559 1.00 0.00 C ATOM 1853 OD1 ASP A 122 3.638 24.862 13.031 1.00 0.00 O ATOM 1854 OD2 ASP A 122 2.451 23.821 14.617 1.00 0.00 O ATOM 0 H ASP A 122 -0.672 25.371 11.457 1.00 0.00 H new ATOM 0 HA ASP A 122 1.780 24.341 10.938 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.351 26.035 12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.438 24.887 13.612 1.00 0.00 H new ATOM 1859 N GLU A 123 -0.151 22.066 12.280 1.00 0.00 N ATOM 1860 CA GLU A 123 -0.347 20.724 12.733 1.00 0.00 C ATOM 1861 C GLU A 123 -0.283 19.795 11.570 1.00 0.00 C ATOM 1862 O GLU A 123 0.183 18.663 11.692 1.00 0.00 O ATOM 1863 CB GLU A 123 -1.660 20.540 13.513 1.00 0.00 C ATOM 1864 CG GLU A 123 -1.836 19.223 14.273 1.00 0.00 C ATOM 1865 CD GLU A 123 -2.792 19.145 15.455 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -3.355 20.224 15.778 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -2.964 18.037 16.031 1.00 0.00 O ATOM 0 H GLU A 123 -1.039 22.566 12.247 1.00 0.00 H new ATOM 0 HA GLU A 123 0.454 20.492 13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.747 21.358 14.228 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.488 20.640 12.811 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.154 18.472 13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.852 18.923 14.633 1.00 0.00 H new ATOM 1874 N MET A 124 -0.750 20.200 10.375 1.00 0.00 N ATOM 1875 CA MET A 124 -0.620 19.563 9.101 1.00 0.00 C ATOM 1876 C MET A 124 0.774 19.529 8.575 1.00 0.00 C ATOM 1877 O MET A 124 1.253 18.527 8.047 1.00 0.00 O ATOM 1878 CB MET A 124 -1.629 20.136 8.092 1.00 0.00 C ATOM 1879 CG MET A 124 -3.077 20.287 8.564 1.00 0.00 C ATOM 1880 SD MET A 124 -4.074 21.332 7.460 1.00 0.00 S ATOM 1881 CE MET A 124 -4.118 20.242 6.008 1.00 0.00 C ATOM 0 H MET A 124 -1.276 21.070 10.297 1.00 0.00 H new ATOM 0 HA MET A 124 -0.869 18.513 9.257 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.272 21.116 7.776 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.626 19.496 7.210 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.536 19.301 8.635 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.085 20.715 9.566 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.793 20.658 5.261 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.117 20.158 5.586 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.470 19.254 6.305 1.00 0.00 H new ATOM 1891 N ILE A 125 1.471 20.666 8.752 1.00 0.00 N ATOM 1892 CA ILE A 125 2.851 20.804 8.404 1.00 0.00 C ATOM 1893 C ILE A 125 3.705 19.952 9.279 1.00 0.00 C ATOM 1894 O ILE A 125 4.540 19.189 8.795 1.00 0.00 O ATOM 1895 CB ILE A 125 3.198 22.251 8.590 1.00 0.00 C ATOM 1896 CG1 ILE A 125 2.553 23.147 7.519 1.00 0.00 C ATOM 1897 CG2 ILE A 125 4.729 22.398 8.574 1.00 0.00 C ATOM 1898 CD1 ILE A 125 3.037 22.938 6.085 1.00 0.00 C ATOM 0 H ILE A 125 1.063 21.513 9.148 1.00 0.00 H new ATOM 0 HA ILE A 125 3.024 20.485 7.376 1.00 0.00 H new ATOM 0 HB ILE A 125 2.800 22.582 9.549 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.475 22.988 7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.728 24.188 7.792 1.00 0.00 H new ATOM 0 HG21 ILE A 125 4.995 23.446 8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.160 21.808 9.383 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.119 22.044 7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.512 23.624 5.420 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.109 23.129 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.836 21.911 5.779 1.00 0.00 H new ATOM 1910 N ARG A 126 3.312 19.889 10.564 1.00 0.00 N ATOM 1911 CA ARG A 126 3.940 19.081 11.563 1.00 0.00 C ATOM 1912 C ARG A 126 3.719 17.631 11.300 1.00 0.00 C ATOM 1913 O ARG A 126 4.586 16.762 11.373 1.00 0.00 O ATOM 1914 CB ARG A 126 3.337 19.533 12.904 1.00 0.00 C ATOM 1915 CG ARG A 126 4.106 18.933 14.083 1.00 0.00 C ATOM 1916 CD ARG A 126 3.352 19.063 15.408 1.00 0.00 C ATOM 1917 NE ARG A 126 2.969 20.480 15.666 1.00 0.00 N ATOM 1918 CZ ARG A 126 1.915 20.868 16.441 1.00 0.00 C ATOM 1919 NH1 ARG A 126 1.269 20.034 17.308 1.00 0.00 N ATOM 1920 NH2 ARG A 126 1.456 22.142 16.269 1.00 0.00 N ATOM 0 H ARG A 126 2.522 20.425 10.922 1.00 0.00 H new ATOM 0 HA ARG A 126 5.023 19.207 11.567 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.358 20.621 12.968 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.291 19.231 12.956 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.304 17.880 13.884 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.073 19.428 14.170 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.458 18.439 15.385 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.976 18.697 16.223 1.00 0.00 H new ATOM 0 HE ARG A 126 3.534 21.211 15.233 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.569 19.064 17.402 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.486 20.381 17.862 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.899 22.756 15.585 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.670 22.480 16.824 1.00 0.00 H new ATOM 1934 N GLU A 127 2.538 17.290 10.755 1.00 0.00 N ATOM 1935 CA GLU A 127 2.260 15.938 10.384 1.00 0.00 C ATOM 1936 C GLU A 127 2.892 15.439 9.130 1.00 0.00 C ATOM 1937 O GLU A 127 3.187 14.260 8.939 1.00 0.00 O ATOM 1938 CB GLU A 127 0.755 15.626 10.443 1.00 0.00 C ATOM 1939 CG GLU A 127 0.564 14.186 10.922 1.00 0.00 C ATOM 1940 CD GLU A 127 -0.918 13.904 11.126 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -1.779 14.274 10.282 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -1.287 13.299 12.168 1.00 0.00 O ATOM 0 H GLU A 127 1.779 17.947 10.572 1.00 0.00 H new ATOM 0 HA GLU A 127 2.770 15.359 11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.253 16.318 11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.304 15.759 9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.979 13.492 10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.106 14.028 11.855 1.00 0.00 H new ATOM 1949 N ALA A 128 3.264 16.368 8.232 1.00 0.00 N ATOM 1950 CA ALA A 128 3.975 16.067 7.028 1.00 0.00 C ATOM 1951 C ALA A 128 5.458 16.179 7.118 1.00 0.00 C ATOM 1952 O ALA A 128 6.226 15.355 6.625 1.00 0.00 O ATOM 1953 CB ALA A 128 3.434 17.020 5.948 1.00 0.00 C ATOM 0 H ALA A 128 3.064 17.361 8.347 1.00 0.00 H new ATOM 0 HA ALA A 128 3.805 15.016 6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.947 16.830 5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.364 16.854 5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.607 18.052 6.254 1.00 0.00 H new ATOM 1959 N ASP A 129 5.987 17.282 7.678 1.00 0.00 N ATOM 1960 CA ASP A 129 7.391 17.542 7.741 1.00 0.00 C ATOM 1961 C ASP A 129 8.117 16.556 8.590 1.00 0.00 C ATOM 1962 O ASP A 129 7.738 16.274 9.726 1.00 0.00 O ATOM 1963 CB ASP A 129 7.632 18.986 8.212 1.00 0.00 C ATOM 1964 CG ASP A 129 9.120 19.298 8.130 1.00 0.00 C ATOM 1965 OD1 ASP A 129 9.781 19.186 7.063 1.00 0.00 O ATOM 1966 OD2 ASP A 129 9.731 19.702 9.155 1.00 0.00 O ATOM 0 H ASP A 129 5.419 18.016 8.100 1.00 0.00 H new ATOM 0 HA ASP A 129 7.799 17.427 6.737 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.068 19.682 7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.278 19.111 9.235 1.00 0.00 H new ATOM 1971 N ILE A 130 9.097 15.887 7.957 1.00 0.00 N ATOM 1972 CA ILE A 130 9.970 14.999 8.660 1.00 0.00 C ATOM 1973 C ILE A 130 11.176 15.735 9.134 1.00 0.00 C ATOM 1974 O ILE A 130 11.571 15.579 10.288 1.00 0.00 O ATOM 1975 CB ILE A 130 10.310 13.861 7.743 1.00 0.00 C ATOM 1976 CG1 ILE A 130 9.088 12.936 7.619 1.00 0.00 C ATOM 1977 CG2 ILE A 130 11.559 13.073 8.171 1.00 0.00 C ATOM 1978 CD1 ILE A 130 9.306 11.829 6.589 1.00 0.00 C ATOM 0 H ILE A 130 9.285 15.961 6.957 1.00 0.00 H new ATOM 0 HA ILE A 130 9.488 14.595 9.550 1.00 0.00 H new ATOM 0 HB ILE A 130 10.561 14.288 6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.872 12.490 8.590 1.00 0.00 H new ATOM 0 HG13 ILE A 130 8.215 13.525 7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 130 11.742 12.267 7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 130 12.421 13.740 8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 130 11.401 12.652 9.164 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.417 11.201 6.536 1.00 0.00 H new ATOM 0 HD12 ILE A 130 9.495 12.273 5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.162 11.222 6.883 1.00 0.00 H new ATOM 1990 N ASP A 131 11.855 16.466 8.232 1.00 0.00 N ATOM 1991 CA ASP A 131 13.164 16.959 8.530 1.00 0.00 C ATOM 1992 C ASP A 131 13.385 18.323 9.088 1.00 0.00 C ATOM 1993 O ASP A 131 14.525 18.778 9.159 1.00 0.00 O ATOM 1994 CB ASP A 131 14.129 16.633 7.378 1.00 0.00 C ATOM 1995 CG ASP A 131 13.744 17.263 6.047 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.913 18.209 6.103 1.00 0.00 O ATOM 1997 OD2 ASP A 131 14.276 16.902 4.963 1.00 0.00 O ATOM 0 H ASP A 131 11.503 16.714 7.307 1.00 0.00 H new ATOM 0 HA ASP A 131 13.382 16.399 9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.130 16.969 7.651 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.178 15.551 7.255 1.00 0.00 H new ATOM 2002 N GLY A 132 12.333 18.974 9.616 1.00 0.00 N ATOM 2003 CA GLY A 132 12.493 20.026 10.571 1.00 0.00 C ATOM 2004 C GLY A 132 12.701 21.337 9.895 1.00 0.00 C ATOM 2005 O GLY A 132 13.178 22.268 10.543 1.00 0.00 O ATOM 0 H GLY A 132 11.363 18.769 9.378 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.611 20.079 11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.343 19.808 11.218 1.00 0.00 H new ATOM 2009 N ASP A 133 12.377 21.527 8.604 1.00 0.00 N ATOM 2010 CA ASP A 133 12.347 22.801 7.955 1.00 0.00 C ATOM 2011 C ASP A 133 11.051 23.530 8.047 1.00 0.00 C ATOM 2012 O ASP A 133 11.004 24.758 7.995 1.00 0.00 O ATOM 2013 CB ASP A 133 12.870 22.697 6.512 1.00 0.00 C ATOM 2014 CG ASP A 133 12.197 21.645 5.641 1.00 0.00 C ATOM 2015 OD1 ASP A 133 10.958 21.452 5.762 1.00 0.00 O ATOM 2016 OD2 ASP A 133 12.884 20.855 4.941 1.00 0.00 O ATOM 0 H ASP A 133 12.124 20.757 7.984 1.00 0.00 H new ATOM 0 HA ASP A 133 13.031 23.432 8.523 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.754 23.669 6.032 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.939 22.484 6.547 1.00 0.00 H new ATOM 2021 N GLY A 134 9.903 22.836 8.148 1.00 0.00 N ATOM 2022 CA GLY A 134 8.568 23.332 8.269 1.00 0.00 C ATOM 2023 C GLY A 134 7.943 23.526 6.930 1.00 0.00 C ATOM 2024 O GLY A 134 6.868 24.118 6.859 1.00 0.00 O ATOM 0 H GLY A 134 9.916 21.816 8.144 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.970 22.635 8.855 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.576 24.278 8.810 1.00 0.00 H new ATOM 2028 N GLN A 135 8.559 23.007 5.853 1.00 0.00 N ATOM 2029 CA GLN A 135 8.095 22.964 4.501 1.00 0.00 C ATOM 2030 C GLN A 135 7.911 21.540 4.104 1.00 0.00 C ATOM 2031 O GLN A 135 8.622 20.601 4.457 1.00 0.00 O ATOM 2032 CB GLN A 135 8.901 23.709 3.424 1.00 0.00 C ATOM 2033 CG GLN A 135 8.914 25.218 3.676 1.00 0.00 C ATOM 2034 CD GLN A 135 9.503 26.042 2.540 1.00 0.00 C ATOM 2035 OE1 GLN A 135 8.999 27.136 2.293 1.00 0.00 O ATOM 2036 NE2 GLN A 135 10.605 25.560 1.905 1.00 0.00 N ATOM 0 H GLN A 135 9.478 22.573 5.942 1.00 0.00 H new ATOM 0 HA GLN A 135 7.164 23.531 4.529 1.00 0.00 H new ATOM 0 HB2 GLN A 135 9.924 23.333 3.409 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.472 23.507 2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.893 25.552 3.859 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.482 25.417 4.585 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.977 24.644 2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.059 26.115 1.180 1.00 0.00 H new ATOM 2045 N VAL A 136 6.898 21.272 3.260 1.00 0.00 N ATOM 2046 CA VAL A 136 6.512 19.931 2.947 1.00 0.00 C ATOM 2047 C VAL A 136 6.908 19.558 1.560 1.00 0.00 C ATOM 2048 O VAL A 136 6.474 20.229 0.625 1.00 0.00 O ATOM 2049 CB VAL A 136 5.062 19.607 3.155 1.00 0.00 C ATOM 2050 CG1 VAL A 136 4.770 18.109 2.970 1.00 0.00 C ATOM 2051 CG2 VAL A 136 4.610 20.172 4.513 1.00 0.00 C ATOM 0 H VAL A 136 6.344 21.989 2.792 1.00 0.00 H new ATOM 0 HA VAL A 136 7.059 19.332 3.675 1.00 0.00 H new ATOM 0 HB VAL A 136 4.464 20.091 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.708 17.923 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.043 17.807 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.352 17.533 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.557 19.940 4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.204 19.723 5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.749 21.253 4.522 1.00 0.00 H new ATOM 2061 N ASN A 137 7.854 18.621 1.374 1.00 0.00 N ATOM 2062 CA ASN A 137 8.170 18.127 0.069 1.00 0.00 C ATOM 2063 C ASN A 137 7.391 16.979 -0.474 1.00 0.00 C ATOM 2064 O ASN A 137 6.591 16.414 0.271 1.00 0.00 O ATOM 2065 CB ASN A 137 9.678 17.929 -0.159 1.00 0.00 C ATOM 2066 CG ASN A 137 10.336 16.669 0.387 1.00 0.00 C ATOM 2067 OD1 ASN A 137 9.854 15.583 0.070 1.00 0.00 O ATOM 2068 ND2 ASN A 137 11.411 16.785 1.211 1.00 0.00 N ATOM 0 H ASN A 137 8.401 18.205 2.128 1.00 0.00 H new ATOM 0 HA ASN A 137 7.813 18.962 -0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.857 17.958 -1.234 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.194 18.786 0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.852 15.949 1.594 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.776 17.708 1.446 1.00 0.00 H new ATOM 2075 N TYR A 138 7.558 16.493 -1.717 1.00 0.00 N ATOM 2076 CA TYR A 138 6.827 15.379 -2.236 1.00 0.00 C ATOM 2077 C TYR A 138 7.085 14.131 -1.464 1.00 0.00 C ATOM 2078 O TYR A 138 6.127 13.425 -1.153 1.00 0.00 O ATOM 2079 CB TYR A 138 7.242 15.215 -3.708 1.00 0.00 C ATOM 2080 CG TYR A 138 6.212 14.414 -4.427 1.00 0.00 C ATOM 2081 CD1 TYR A 138 5.092 15.094 -4.841 1.00 0.00 C ATOM 2082 CD2 TYR A 138 6.284 13.076 -4.737 1.00 0.00 C ATOM 2083 CE1 TYR A 138 4.043 14.485 -5.489 1.00 0.00 C ATOM 2084 CE2 TYR A 138 5.321 12.452 -5.493 1.00 0.00 C ATOM 2085 CZ TYR A 138 4.185 13.157 -5.815 1.00 0.00 C ATOM 2086 OH TYR A 138 3.118 12.583 -6.538 1.00 0.00 O ATOM 0 H TYR A 138 8.223 16.888 -2.382 1.00 0.00 H new ATOM 0 HA TYR A 138 5.756 15.564 -2.151 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.351 16.193 -4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.212 14.721 -3.771 1.00 0.00 H new ATOM 0 HD1 TYR A 138 5.033 16.155 -4.649 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.122 12.499 -4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.142 15.029 -5.732 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.453 11.433 -5.826 1.00 0.00 H new ATOM 0 HH TYR A 138 3.316 11.641 -6.721 1.00 0.00 H new ATOM 2096 N GLU A 139 8.328 13.731 -1.142 1.00 0.00 N ATOM 2097 CA GLU A 139 8.543 12.599 -0.296 1.00 0.00 C ATOM 2098 C GLU A 139 7.735 12.636 0.955 1.00 0.00 C ATOM 2099 O GLU A 139 6.908 11.756 1.190 1.00 0.00 O ATOM 2100 CB GLU A 139 10.000 12.163 -0.062 1.00 0.00 C ATOM 2101 CG GLU A 139 10.242 11.008 0.912 1.00 0.00 C ATOM 2102 CD GLU A 139 11.675 10.520 1.071 1.00 0.00 C ATOM 2103 OE1 GLU A 139 12.570 11.341 1.408 1.00 0.00 O ATOM 2104 OE2 GLU A 139 11.924 9.322 0.771 1.00 0.00 O ATOM 0 H GLU A 139 9.180 14.189 -1.466 1.00 0.00 H new ATOM 0 HA GLU A 139 8.155 11.784 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.428 11.886 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.557 13.028 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.878 11.312 1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.631 10.164 0.593 1.00 0.00 H new ATOM 2111 N GLU A 140 7.895 13.699 1.762 1.00 0.00 N ATOM 2112 CA GLU A 140 7.229 13.998 2.992 1.00 0.00 C ATOM 2113 C GLU A 140 5.744 14.039 2.876 1.00 0.00 C ATOM 2114 O GLU A 140 5.113 13.686 3.871 1.00 0.00 O ATOM 2115 CB GLU A 140 7.819 15.299 3.560 1.00 0.00 C ATOM 2116 CG GLU A 140 9.349 15.273 3.538 1.00 0.00 C ATOM 2117 CD GLU A 140 9.786 16.561 4.222 1.00 0.00 C ATOM 2118 OE1 GLU A 140 9.471 17.674 3.723 1.00 0.00 O ATOM 2119 OE2 GLU A 140 10.516 16.444 5.242 1.00 0.00 O ATOM 0 H GLU A 140 8.567 14.429 1.523 1.00 0.00 H new ATOM 0 HA GLU A 140 7.410 13.181 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.459 16.148 2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.470 15.443 4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.735 14.399 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.726 15.223 2.517 1.00 0.00 H new ATOM 2126 N PHE A 141 5.154 14.472 1.748 1.00 0.00 N ATOM 2127 CA PHE A 141 3.734 14.454 1.585 1.00 0.00 C ATOM 2128 C PHE A 141 3.191 13.079 1.396 1.00 0.00 C ATOM 2129 O PHE A 141 2.148 12.700 1.927 1.00 0.00 O ATOM 2130 CB PHE A 141 3.428 15.360 0.381 1.00 0.00 C ATOM 2131 CG PHE A 141 1.997 15.748 0.237 1.00 0.00 C ATOM 2132 CD1 PHE A 141 1.509 16.851 0.897 1.00 0.00 C ATOM 2133 CD2 PHE A 141 1.215 14.997 -0.609 1.00 0.00 C ATOM 2134 CE1 PHE A 141 0.231 17.303 0.668 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -0.041 15.495 -0.867 1.00 0.00 C ATOM 2136 CZ PHE A 141 -0.522 16.636 -0.269 1.00 0.00 C ATOM 0 H PHE A 141 5.664 14.837 0.944 1.00 0.00 H new ATOM 0 HA PHE A 141 3.246 14.818 2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 141 4.029 16.266 0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 141 3.745 14.850 -0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 141 2.138 17.370 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 141 1.566 14.073 -1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.167 18.151 1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.674 14.969 -1.567 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.499 17.011 -0.537 1.00 0.00 H new ATOM 2146 N VAL A 142 3.786 12.265 0.506 1.00 0.00 N ATOM 2147 CA VAL A 142 3.292 10.965 0.174 1.00 0.00 C ATOM 2148 C VAL A 142 3.558 10.004 1.281 1.00 0.00 C ATOM 2149 O VAL A 142 2.838 9.050 1.571 1.00 0.00 O ATOM 2150 CB VAL A 142 3.955 10.428 -1.059 1.00 0.00 C ATOM 2151 CG1 VAL A 142 3.433 9.057 -1.523 1.00 0.00 C ATOM 2152 CG2 VAL A 142 3.724 11.422 -2.210 1.00 0.00 C ATOM 0 H VAL A 142 4.636 12.519 0.002 1.00 0.00 H new ATOM 0 HA VAL A 142 2.220 11.069 0.004 1.00 0.00 H new ATOM 0 HB VAL A 142 5.007 10.300 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.969 8.748 -2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.591 8.321 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.368 9.129 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.200 11.047 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.654 11.536 -2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.154 12.389 -1.948 1.00 0.00 H new ATOM 2162 N GLN A 143 4.654 10.297 2.003 1.00 0.00 N ATOM 2163 CA GLN A 143 5.032 9.533 3.151 1.00 0.00 C ATOM 2164 C GLN A 143 4.220 9.770 4.378 1.00 0.00 C ATOM 2165 O GLN A 143 3.969 8.826 5.127 1.00 0.00 O ATOM 2166 CB GLN A 143 6.526 9.786 3.412 1.00 0.00 C ATOM 2167 CG GLN A 143 7.131 8.698 4.302 1.00 0.00 C ATOM 2168 CD GLN A 143 8.606 8.674 3.926 1.00 0.00 C ATOM 2169 OE1 GLN A 143 8.929 7.947 2.988 1.00 0.00 O ATOM 2170 NE2 GLN A 143 9.500 9.335 4.709 1.00 0.00 N ATOM 0 H GLN A 143 5.284 11.070 1.789 1.00 0.00 H new ATOM 0 HA GLN A 143 4.834 8.487 2.919 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.061 9.821 2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.654 10.759 3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.995 8.928 5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.660 7.731 4.123 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.170 9.924 5.473 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.500 9.241 4.532 1.00 0.00 H new ATOM 2179 N MET A 144 3.652 10.988 4.434 1.00 0.00 N ATOM 2180 CA MET A 144 2.676 11.317 5.426 1.00 0.00 C ATOM 2181 C MET A 144 1.420 10.539 5.238 1.00 0.00 C ATOM 2182 O MET A 144 0.893 9.861 6.118 1.00 0.00 O ATOM 2183 CB MET A 144 2.385 12.822 5.551 1.00 0.00 C ATOM 2184 CG MET A 144 0.990 13.291 5.969 1.00 0.00 C ATOM 2185 SD MET A 144 0.728 15.090 5.977 1.00 0.00 S ATOM 2186 CE MET A 144 0.663 15.441 4.197 1.00 0.00 C ATOM 0 H MET A 144 3.870 11.748 3.789 1.00 0.00 H new ATOM 0 HA MET A 144 3.126 11.026 6.375 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.095 13.233 6.268 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.607 13.278 4.586 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.259 12.840 5.298 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.783 12.909 6.969 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.114 16.180 4.000 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.626 15.830 3.867 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.437 14.524 3.653 1.00 0.00 H new ATOM 2196 N MET A 145 0.848 10.514 4.020 1.00 0.00 N ATOM 2197 CA MET A 145 -0.402 9.871 3.762 1.00 0.00 C ATOM 2198 C MET A 145 -0.429 8.401 4.008 1.00 0.00 C ATOM 2199 O MET A 145 -1.478 7.853 4.342 1.00 0.00 O ATOM 2200 CB MET A 145 -0.782 10.126 2.293 1.00 0.00 C ATOM 2201 CG MET A 145 -1.353 11.541 2.173 1.00 0.00 C ATOM 2202 SD MET A 145 -1.802 12.072 0.493 1.00 0.00 S ATOM 2203 CE MET A 145 -2.173 13.712 1.179 1.00 0.00 C ATOM 0 H MET A 145 1.264 10.950 3.197 1.00 0.00 H new ATOM 0 HA MET A 145 -1.110 10.301 4.470 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.092 10.016 1.652 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.516 9.393 1.960 1.00 0.00 H new ATOM 0 HG2 MET A 145 -2.239 11.610 2.805 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.621 12.243 2.572 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.720 14.299 0.442 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.779 13.602 2.078 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.242 14.221 1.429 1.00 0.00 H new ATOM 2213 N THR A 146 0.703 7.675 3.977 1.00 0.00 N ATOM 2214 CA THR A 146 0.942 6.289 4.238 1.00 0.00 C ATOM 2215 C THR A 146 1.132 5.970 5.681 1.00 0.00 C ATOM 2216 O THR A 146 1.181 4.779 5.987 1.00 0.00 O ATOM 2217 CB THR A 146 2.051 5.614 3.488 1.00 0.00 C ATOM 2218 OG1 THR A 146 3.327 6.181 3.747 1.00 0.00 O ATOM 2219 CG2 THR A 146 1.849 5.830 1.979 1.00 0.00 C ATOM 0 H THR A 146 1.579 8.136 3.731 1.00 0.00 H new ATOM 0 HA THR A 146 0.006 5.882 3.856 1.00 0.00 H new ATOM 0 HB THR A 146 2.022 4.571 3.803 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.216 7.041 4.204 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.654 5.340 1.430 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.892 5.405 1.676 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.858 6.898 1.760 1.00 0.00 H new ATOM 2227 N ALA A 147 1.152 6.975 6.574 1.00 0.00 N ATOM 2228 CA ALA A 147 1.282 6.736 7.977 1.00 0.00 C ATOM 2229 C ALA A 147 -0.046 6.993 8.603 1.00 0.00 C ATOM 2230 O ALA A 147 -0.906 6.130 8.433 1.00 0.00 O ATOM 2231 CB ALA A 147 2.451 7.569 8.531 1.00 0.00 C ATOM 0 H ALA A 147 1.077 7.960 6.321 1.00 0.00 H new ATOM 0 HA ALA A 147 1.542 5.704 8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.552 7.388 9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.373 7.282 8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.257 8.628 8.359 1.00 0.00 H new ATOM 2237 N LYS A 148 -0.234 8.160 9.245 1.00 0.00 N ATOM 2238 CA LYS A 148 -1.343 8.473 10.091 1.00 0.00 C ATOM 2239 C LYS A 148 -2.159 9.669 9.621 1.00 0.00 C ATOM 2240 O LYS A 148 -1.708 10.585 8.881 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.983 8.713 11.567 1.00 0.00 C ATOM 2242 CG LYS A 148 0.138 9.703 11.889 1.00 0.00 C ATOM 2243 CD LYS A 148 0.562 9.739 13.359 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.270 10.549 14.355 1.00 0.00 C ATOM 2245 NZ LYS A 148 -0.272 12.007 14.103 1.00 0.00 N ATOM 2246 OXT LYS A 148 -3.296 9.777 10.151 1.00 0.00 O ATOM 0 H LYS A 148 0.429 8.931 9.168 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.939 7.564 10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.884 9.053 12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.713 7.752 12.004 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.008 9.455 11.281 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.183 10.702 11.594 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.593 8.710 13.717 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.582 10.120 13.397 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.298 10.187 14.331 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.109 10.366 15.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.800 12.489 14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.707 12.358 14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.724 12.200 13.186 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.337 -2.999 -1.433 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.544 -0.272 9.437 1.00 0.00 CA HETATM 2263 CA CA A 153 6.047 26.378 -2.853 1.00 0.00 CA HETATM 2264 CA CA A 154 10.883 19.125 5.010 1.00 0.00 CA