Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_oa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLY 2.A O no hydrogen 2.515 N/A GLN 6.A N GLY 53.A O no hydrogen 3.130 N/A LEU 9.A N VAL 16.A O no hydrogen 3.100 N/A ASN 13.A N ARG 10.A O no hydrogen 3.165 N/A THR 14.A N VAL 11.A O no hydrogen 3.225 N/A THR 14.A OG1 VAL 11.A O no hydrogen 3.309 N/A GLY 18.A N HIS 7.A O no hydrogen 2.621 N/A LYS 19.A NZ HIS 7.A O no hydrogen 2.429 N/A LYS 19.A NZ ASP 17.A OD1 no hydrogen 2.578 N/A ILE 22.A N LYS 50.A O no hydrogen 3.305 N/A SER 28.A N ALA 25.A O no hydrogen 3.231 N/A SER 28.A OG ALA 25.A O no hydrogen 3.507 N/A ILE 29.A N LEU 26.A O no hydrogen 2.943 N/A VAL 32.A N ILE 29.A O no hydrogen 3.291 N/A SER 37.A N GLY 33.A O no hydrogen 2.900 N/A SER 37.A OG MET 23.A O no hydrogen 2.338 N/A ASN 38.A N ARG 34.A O no hydrogen 2.976 N/A ILE 39.A N ARG 35.A O no hydrogen 2.951 N/A VAL 40.A N PHE 36.A O no hydrogen 2.908 N/A CYS 41.A N SER 37.A O no hydrogen 2.941 N/A CYS 41.A SG ILE 22.A O no hydrogen 3.722 N/A CYS 41.A SG SER 37.A O no hydrogen 3.366 N/A LYS 42.A N ASN 38.A O no hydrogen 2.939 N/A LYS 43.A N ILE 39.A O no hydrogen 2.906 N/A ALA 44.A N VAL 40.A O no hydrogen 2.882 N/A ASP 45.A N LYS 42.A O no hydrogen 2.702 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 3.335 N/A ALA 52.A N GLN 20.A O no hydrogen 3.011 N/A GLU 54.A N ARG 51.A O no hydrogen 2.797 N/A SER 56.A N GLU 59.A OE2 no hydrogen 2.498 N/A SER 56.A OG GLU 59.A OE2 no hydrogen 2.502 N/A MET 60.A N SER 56.A O no hydrogen 3.102 N/A ASP 61.A N ALA 57.A O no hydrogen 2.877 N/A ARG 62.A N GLU 58.A O no hydrogen 2.894 N/A ARG 62.A NH1 ASP 45.A O no hydrogen 3.525 N/A LEU 63.A N GLU 59.A O no hydrogen 2.918 N/A MET 64.A N MET 60.A O no hydrogen 2.958 N/A ALA 65.A N ASP 61.A O no hydrogen 2.903 N/A VAL 66.A N ARG 62.A O no hydrogen 2.893 N/A VAL 67.A N LEU 63.A O no hydrogen 3.230 N/A VAL 67.A N MET 64.A O no hydrogen 3.262 N/A HIS 68.A N MET 64.A O no hydrogen 2.981 N/A HIS 68.A ND1 MET 64.A O no hydrogen 3.161 N/A ASN 69.A N ALA 65.A O no hydrogen 2.860 N/A ASN 69.A ND2 ASN 69.A O no hydrogen 2.218 N/A ARG 71.A NE ASP 77.A OD1 no hydrogen 3.314 N/A ARG 71.A NH2 ASP 77.A OD1 no hydrogen 3.061 N/A PHE 73.A N PRO 70.A O no hydrogen 2.741 N/A ASN 81.A N SER 92.A O no hydrogen 3.211 N/A ASN 81.A ND2 VAL 94.A O no hydrogen 3.614 N/A ARG 82.A N SER 92.A O no hydrogen 3.043 N/A ARG 82.A NH1 ASP 106.A OD1 no hydrogen 2.984 N/A LYS 83.A NZ TRP 78.A O no hydrogen 2.906 N/A TYR 86.A N ASP 85.A OD1 no hydrogen 2.422 N/A LYS 87.A N ASP 85.A OD1 no hydrogen 3.070 N/A VAL 94.A N ASN 81.A OD1 no hydrogen 3.008 N/A VAL 99.A N VAL 95.A O no hydrogen 2.725 N/A MET 101.A N ASN 97.A O no hydrogen 3.019 N/A LYS 102.A N ALA 98.A O no hydrogen 2.817 N/A LEU 103.A N VAL 99.A O no hydrogen 2.900 N/A ARG 104.A N ASP 100.A O no hydrogen 3.007 N/A ASP 105.A N MET 101.A O no hydrogen 2.863 N/A ASP 106.A N LYS 102.A O no hydrogen 2.953 N/A LEU 107.A N LEU 103.A O no hydrogen 2.988 N/A GLU 108.A N ARG 104.A O no hydrogen 2.844 N/A ARG 109.A N ASP 105.A O no hydrogen 2.946 N/A LEU 110.A N ASP 106.A O no hydrogen 3.047 N/A LYS 111.A N LEU 107.A O no hydrogen 2.864 N/A LYS 112.A N GLU 108.A O no hydrogen 2.959 N/A ILE 113.A N ARG 109.A O no hydrogen 2.922 N/A ASN 115.A N LEU 110.A O no hydrogen 3.165 N/A LEU 119.A N ASN 115.A O no hydrogen 2.887 N/A ARG 120.A N HIS 116.A O no hydrogen 2.857 N/A ARG 120.A NH2 HIS 116.A NE2 no hydrogen 2.878 N/A HIS 121.A N ARG 117.A O no hydrogen 3.011 N/A TYR 122.A N GLY 118.A O no hydrogen 2.848 N/A TRP 123.A N LEU 119.A O no hydrogen 2.867 N/A GLY 124.A N ARG 120.A O no hydrogen 2.969 N/A THR 132.A OG1 GLN 130.A O no hydrogen 3.135 N/A