Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pgi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.246 N/A VAL 4.A N SER 1.A O no hydrogen 2.959 N/A LYS 5.A NZ SER 1.A O no hydrogen 2.914 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.895 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 3.081 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.193 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.737 N/A ASP 14.A N ASP 11.A O no hydrogen 3.283 N/A LEU 17.A N LYS 13.A O no hydrogen 2.957 N/A CYS 18.A N ASP 14.A O no hydrogen 2.767 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.368 N/A SER 19.A N LEU 15.A O no hydrogen 3.060 N/A MET 20.A N ALA 16.A O no hydrogen 3.102 N/A ILE 21.A N LEU 17.A O no hydrogen 3.050 N/A LEU 22.A N CYS 18.A O no hydrogen 2.888 N/A THR 23.A N SER 19.A O no hydrogen 2.877 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.062 N/A GLU 24.A N MET 20.A O no hydrogen 3.173 N/A MET 25.A N ILE 21.A O no hydrogen 2.989 N/A GLU 26.A N LEU 22.A O no hydrogen 2.814 N/A THR 27.A N THR 23.A O no hydrogen 3.070 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.934 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.259 N/A HIS 28.A N MET 25.A O no hydrogen 3.285 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 3.040 N/A ALA 31.A N HIS 28.A O no hydrogen 3.008 N/A PHE 34.A N ALA 31.A O no hydrogen 2.855 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.064 N/A LEU 42.A N ASN 39.A O no hydrogen 3.136 N/A TYR 46.A N VAL 43.A O no hydrogen 3.194 N/A VAL 49.A N GLY 45.A O no hydrogen 2.953 N/A ILE 50.A N TYR 46.A O no hydrogen 2.882 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.823 N/A PHE 56.A N PHE 34.A O no hydrogen 2.969 N/A SER 57.A N LEU 35.A O no hydrogen 3.275 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.938 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.448 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.327 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.592 N/A ILE 59.A N ASP 55.A O no hydrogen 2.978 N/A ARG 60.A N PHE 56.A O no hydrogen 2.842 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 3.077 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.914 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.426 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.863 N/A GLU 61.A N SER 57.A O no hydrogen 3.039 N/A LYS 62.A N THR 58.A O no hydrogen 2.988 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.789 N/A LEU 63.A N ILE 59.A O no hydrogen 2.897 N/A SER 64.A N ARG 60.A O no hydrogen 3.033 N/A SER 64.A OG ARG 60.A O no hydrogen 3.148 N/A SER 65.A N LYS 62.A O no hydrogen 3.433 N/A SER 65.A OG GLU 61.A O no hydrogen 2.567 N/A SER 65.A OG LYS 62.A O no hydrogen 3.463 N/A GLY 66.A N LEU 63.A O no hydrogen 3.457 N/A GLN 67.A N LYS 62.A O no hydrogen 2.888 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.866 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.501 N/A THR 73.A N ASN 70.A O no hydrogen 3.256 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.051 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.714 N/A PHE 74.A N ASN 70.A O no hydrogen 3.430 N/A ALA 75.A N LEU 71.A O.A no hydrogen 3.119 N/A ALA 75.A N LEU 71.A O.B no hydrogen 3.102 N/A LEU 76.A N GLU 72.A O no hydrogen 3.027 N/A ASP 77.A N THR 73.A O no hydrogen 3.411 N/A VAL 78.A N PHE 74.A O no hydrogen 3.125 N/A ARG 79.A N ALA 75.A O no hydrogen 2.951 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.842 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.910 N/A LEU 80.A N LEU 76.A O no hydrogen 2.925 N/A VAL 81.A N ASP 77.A O no hydrogen 3.184 N/A ASP 83.A N ARG 79.A O no hydrogen 2.864 N/A ASN 84.A N LEU 80.A O no hydrogen 2.870 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.961 N/A CYS 85.A N VAL 81.A O no hydrogen 3.097 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.507 N/A GLU 86.A N PHE 82.A O no hydrogen 3.022 N/A THR 87.A N ASP 83.A O no hydrogen 2.986 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.226 N/A PHE 88.A N ASN 84.A O no hydrogen 3.170 N/A PHE 88.A N CYS 85.A O no hydrogen 3.345 N/A ASN 89.A N CYS 85.A O no hydrogen 2.967 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.965 N/A SER 93.A OG GLU 90.A O no hydrogen 2.628 N/A GLY 96.A N SER 93.A OG no hydrogen 2.917 N/A ARG 97.A N SER 93.A O no hydrogen 3.134 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.870 N/A ALA 98.A N ASP 94.A O no hydrogen 3.003 N/A GLY 99.A N ILE 95.A O no hydrogen 2.999 N/A HIS 100.A N GLY 96.A O no hydrogen 3.234 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 3.002 N/A ASN 101.A N ARG 97.A O no hydrogen 2.867 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 2.928 N/A MET 102.A N ALA 98.A O no hydrogen 2.951 N/A ARG 103.A N GLY 99.A O no hydrogen 3.025 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.207 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.755 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.116 N/A LYS 104.A N HIS 100.A O no hydrogen 3.237 N/A TYR 105.A N ASN 101.A O no hydrogen 2.897 N/A PHE 106.A N MET 102.A O no hydrogen 2.859 N/A GLU 107.A N ARG 103.A O no hydrogen 2.932 N/A LYS 108.A N LYS 104.A O no hydrogen 3.263 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.694 N/A LYS 109.A N TYR 105.A O no hydrogen 3.373 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 3.011 N/A TRP 110.A N PHE 106.A O no hydrogen 2.931 N/A THR 111.A N GLU 107.A O no hydrogen 3.050 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.174 N/A ASP 112.A N LYS 108.A O no hydrogen 2.871 N/A THR 113.A N LYS 109.A O no hydrogen 3.019 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.566 N/A PHE 114.A N TRP 110.A O no hydrogen 3.036 N/A LYS 115.A N THR 111.A O no hydrogen 2.900 N/A