Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 2.943 N/A GLY 1.A N GLU 63.A O no hydrogen 2.610 N/A ILE 2.A N LYS 61.A O no hydrogen 2.952 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.862 N/A LEU 5.A N GLY 1.A O no hydrogen 2.916 N/A ALA 6.A N ILE 2.A O no hydrogen 3.087 N/A GLY 7.A N LEU 3.A O no hydrogen 3.074 N/A THR 8.A N GLU 4.A O no hydrogen 2.800 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.953 N/A THR 8.A OG1 LEU 5.A O no hydrogen 2.955 N/A VAL 9.A N LEU 5.A O no hydrogen 3.098 N/A GLY 10.A N ALA 6.A O no hydrogen 2.958 N/A CYS 11.A N GLY 7.A O no hydrogen 2.789 N/A CYS 11.A SG SER 73.A O no hydrogen 3.597 N/A VAL 12.A N THR 8.A O no hydrogen 3.224 N/A GLY 13.A N VAL 9.A O no hydrogen 3.165 N/A ARG 15.A NH1 TYR 20.A OH no hydrogen 2.674 N/A ARG 15.A NH1 THR 101.A OG1 no hydrogen 3.361 N/A ARG 15.A NH2 THR 101.A O no hydrogen 3.050 N/A ILE 18.A N THR 16.A OG1 no hydrogen 3.203 N/A ALA 19.A N THR 16.A O no hydrogen 2.959 N/A TYR 20.A N PRO 17.A O no hydrogen 2.995 N/A MET 21.A N ILE 18.A O no hydrogen 3.153 N/A TYR 23.A N CYS 27.A O no hydrogen 2.847 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 2.616 N/A TYR 23.A OH ASN 104.A O no hydrogen 3.182 N/A GLY 24.A N TYR 107.A O no hydrogen 2.789 N/A CYS 25.A N ASP 40.A OD2 no hydrogen 2.760 N/A CYS 25.A SG GLN 34.A O no hydrogen 3.884 N/A PHE 26.A N ASP 40.A OD1 no hydrogen 2.746 N/A CYS 27.A N TYR 23.A O no hydrogen 3.140 N/A CYS 27.A SG ILE 39.A O no hydrogen 3.655 N/A HIS 32.A N CYS 25.A O no hydrogen 3.325 N/A HIS 32.A ND1 GLU 116.A O no hydrogen 2.734 N/A GLY 33.A N SER 119.A OG no hydrogen 3.132 N/A GLN 34.A N GLU 116.A OE1 no hydrogen 2.962 N/A GLN 34.A NE2 PRO 35.A O no hydrogen 3.486 N/A ARG 36.A N ASP 40.A OD2 no hydrogen 2.899 N/A ARG 36.A NE TYR 110.A OH no hydrogen 2.907 N/A ARG 36.A NH1 GLN 34.A O no hydrogen 2.592 N/A ARG 36.A NH1 GLU 116.A OE1 no hydrogen 3.002 N/A ARG 36.A NH2 TYR 110.A OH no hydrogen 3.034 N/A ARG 36.A NH2 LEU 114.A O no hydrogen 2.630 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.949 N/A TRP 41.A N ASP 37.A O no hydrogen 2.969 N/A CYS 42.A N ALA 38.A O no hydrogen 2.938 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.339 N/A CYS 43.A N ILE 39.A O no hydrogen 3.048 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.622 N/A HIS 44.A N ASP 40.A O no hydrogen 2.852 N/A HIS 44.A NE2 PRO 120.A O no hydrogen 2.938 N/A GLY 45.A N TRP 41.A O no hydrogen 2.891 N/A HIS 46.A N CYS 42.A O no hydrogen 2.955 N/A HIS 46.A NE2 ASP 91.A OD1 no hydrogen 2.866 N/A ASP 47.A N CYS 43.A O no hydrogen 2.814 N/A CYS 48.A N HIS 44.A O no hydrogen 3.053 N/A CYS 48.A SG HIS 44.A O no hydrogen 3.427 N/A CYS 49.A N GLY 45.A O no hydrogen 2.988 N/A TYR 50.A N HIS 46.A O no hydrogen 2.931 N/A TYR 50.A OH ASP 91.A OD1 no hydrogen 2.673 N/A TYR 50.A OH ASP 91.A OD2 no hydrogen 3.430 N/A THR 51.A N ASP 47.A O no hydrogen 3.047 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.953 N/A ARG 52.A N CYS 48.A O no hydrogen 2.996 N/A ARG 52.A NH1 ASP 123.A OD2 no hydrogen 3.510 N/A ALA 53.A N CYS 49.A O no hydrogen 2.894 N/A GLU 54.A N TYR 50.A O no hydrogen 2.824 N/A GLU 55.A N THR 51.A O no hydrogen 2.900 N/A ALA 56.A N ARG 52.A O no hydrogen 2.886 N/A GLY 57.A N GLU 54.A O no hydrogen 2.982 N/A CYS 58.A N ALA 53.A O no hydrogen 2.991 N/A SER 59.A OG THR 62.A OG1 no hydrogen 2.764 N/A THR 62.A N SER 59.A O no hydrogen 3.084 N/A THR 62.A OG1 SER 59.A O no hydrogen 3.448 N/A THR 62.A OG1 SER 59.A OG no hydrogen 2.764 N/A GLU 63.A N SER 59.A O no hydrogen 3.031 N/A ARG 64.A NE GLU 4.A OE2 no hydrogen 2.729 N/A TYR 65.A N GLU 4.A OE2 no hydrogen 3.164 N/A TYR 65.A OH ASP 91.A OD2 no hydrogen 2.596 N/A GLN 68.A N LEU 75.A O no hydrogen 2.926 N/A VAL 70.A N SER 73.A O no hydrogen 2.881 N/A SER 73.A N VAL 70.A O no hydrogen 2.997 N/A SER 73.A OG ASN 71.A O no hydrogen 3.416 N/A LEU 75.A N GLN 68.A O no hydrogen 2.904 N/A GLY 77.A N SER 66.A O no hydrogen 2.965 N/A GLU 80.A N GLN 84.A OE1 no hydrogen 2.877 N/A ASN 81.A ND2 GLU 63.A OE2 no hydrogen 3.193 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.224 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 2.820 N/A CYS 83.A SG GLY 57.A O no hydrogen 3.994 N/A GLN 84.A N ASN 81.A OD1 no hydrogen 2.911 N/A GLN 84.A NE2 GLU 63.A OE2 no hydrogen 3.187 N/A GLN 84.A NE2 GLU 80.A OE1 no hydrogen 2.905 N/A GLU 85.A N ASN 81.A O no hydrogen 3.419 N/A LEU 86.A N LYS 82.A O no hydrogen 2.943 N/A LEU 87.A N CYS 83.A O no hydrogen 2.837 N/A CYS 88.A N GLN 84.A O no hydrogen 3.080 N/A LYS 89.A N GLU 85.A O no hydrogen 2.977 N/A CYS 90.A N LEU 86.A O no hydrogen 2.875 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.319 N/A ASP 91.A N LEU 87.A O no hydrogen 2.986 N/A GLN 92.A N CYS 88.A O no hydrogen 2.754 N/A GLU 93.A N LYS 89.A O no hydrogen 2.960 N/A ILE 94.A N CYS 90.A O no hydrogen 3.158 N/A ALA 95.A N ASP 91.A O no hydrogen 2.882 N/A ASN 96.A N GLN 92.A O no hydrogen 2.934 N/A CYS 97.A N GLU 93.A O no hydrogen 2.879 N/A LEU 98.A N ILE 94.A O no hydrogen 2.814 N/A ALA 99.A N ALA 95.A O no hydrogen 3.046 N/A GLN 100.A N CYS 97.A O no hydrogen 3.371 N/A THR 101.A N LEU 98.A O no hydrogen 3.155 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.637 N/A TYR 103.A OH ALA 19.A O no hydrogen 2.687 N/A ASN 104.A N TYR 23.A OH no hydrogen 2.997 N/A ASN 104.A ND2 ASP 37.A OD2 no hydrogen 2.906 N/A TYR 107.A N ASN 104.A O no hydrogen 3.061 N/A LEU 108.A N LEU 105.A O no hydrogen 2.938 N/A PHE 109.A N LYS 22.A O no hydrogen 2.827 N/A TYR 110.A N TYR 107.A O no hydrogen 3.214 N/A LEU 114.A N PRO 111.A O no hydrogen 3.027 N/A CYS 115.A N GLN 112.A O no hydrogen 2.956 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.655 N/A SER 119.A N ASP 118.A OD1 no hydrogen 2.726 N/A