Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 110.A OD1 no hydrogen 2.532 N/A VAL 10.A N SER 101.A O no hydrogen 3.241 N/A ILE 12.A N VAL 10.A O no hydrogen 2.970 N/A LYS 16.A N SER 13.A O no hydrogen 3.293 N/A ALA 17.A N SER 13.A O no hydrogen 3.184 N/A ARG 18.A N PRO 14.A O no hydrogen 2.910 N/A ARG 18.A NH2 GLN 22.A OE1 no hydrogen 3.247 N/A CYS 21.A N ALA 17.A O no hydrogen 2.949 N/A CYS 21.A SG ALA 17.A O no hydrogen 3.541 N/A GLN 22.A N ARG 18.A O no hydrogen 2.889 N/A LEU 23.A N LEU 19.A O no hydrogen 2.905 N/A ILE 24.A N VAL 20.A O no hydrogen 2.925 N/A ALA 32.A N THR 29.A O no hydrogen 3.262 N/A GLN 33.A N THR 29.A O no hydrogen 2.992 N/A ASN 34.A N ALA 30.A O no hydrogen 2.937 N/A ILE 35.A N ASP 31.A O no hydrogen 3.332 N/A LEU 36.A N ALA 32.A O no hydrogen 2.923 N/A SER 37.A N ASN 34.A O no hydrogen 3.342 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.264 N/A LYS 41.A N THR 39.A O no hydrogen 2.745 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.546 N/A ALA 48.A N ALA 44.A O no hydrogen 3.301 N/A LEU 50.A N LEU 46.A O no hydrogen 2.942 N/A LEU 51.A N ILE 47.A O no hydrogen 2.812 N/A ASN 52.A N ALA 48.A O no hydrogen 2.941 N/A SER 53.A N LYS 49.A O no hydrogen 2.920 N/A SER 53.A OG LEU 50.A O no hydrogen 2.725 N/A ALA 54.A N LEU 50.A O no hydrogen 2.878 N/A ILE 55.A N LEU 51.A O no hydrogen 2.874 N/A ALA 56.A N ASN 52.A O no hydrogen 2.964 N/A ASN 57.A N SER 53.A O no hydrogen 2.876 N/A ALA 58.A N ALA 54.A O no hydrogen 2.879 N/A THR 59.A N ILE 55.A O no hydrogen 2.941 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.798 N/A THR 59.A OG1 ALA 56.A O no hydrogen 2.958 N/A ASN 60.A N ALA 56.A O no hydrogen 2.907 N/A ASN 61.A N ASN 57.A O no hydrogen 3.223 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 2.989 N/A TYR 70.A N SER 108.A O no hydrogen 2.951 N/A TYR 70.A OH ASN 110.A O no hydrogen 2.630 N/A PHE 72.A N LYS 106.A O no hydrogen 2.892 N/A GLY 79.A N SER 100.A O no hydrogen 2.568 N/A SER 81.A OG MET 82.A O no hydrogen 3.551 N/A MET 82.A N LYS 98.A O no hydrogen 2.937 N/A ARG 84.A N ILE 96.A O no hydrogen 2.923 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.203 N/A ILE 86.A N ASN 94.A O no hydrogen 2.903 N/A ARG 88.A N SER 92.A O no hydrogen 2.831 N/A SER 92.A OG ALA 89.A O no hydrogen 2.787 N/A ASN 94.A N ILE 86.A O no hydrogen 2.922 N/A ILE 96.A N ARG 84.A O no hydrogen 2.871 N/A LYS 98.A N MET 82.A O no hydrogen 2.866 N/A SER 100.A OG PRO 80.A O no hydrogen 3.163 N/A SER 101.A OG ILE 12.A O no hydrogen 2.525 N/A ASN 102.A N ASN 77.A O no hydrogen 3.203 N/A ASN 102.A N ASN 102.A OD1 no hydrogen 2.603 N/A SER 108.A N TYR 70.A O no hydrogen 2.886 N/A SER 108.A OG TYR 70.A O no hydrogen 3.304 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.503 N/A LYS 119.A N GLN 115.A O no hydrogen 2.884 N/A GLN 120.A N GLU 116.A O no hydrogen 2.923 N/A GLN 121.A N LEU 117.A O no hydrogen 2.920 N/A LYS 122.A N ILE 118.A O no hydrogen 2.887 N/A ALA 123.A N LYS 119.A O no hydrogen 2.876 N/A LEU 124.A N GLN 120.A O no hydrogen 2.940 N/A VAL 125.A N GLN 121.A O no hydrogen 2.935 N/A LYS 126.A N LYS 122.A O no hydrogen 2.831 N/A LYS 127.A N ALA 123.A O no hydrogen 2.913 N/A LYS 127.A NZ GLU 130.A OE2 no hydrogen 3.538 N/A ARG 128.A N LEU 124.A O no hydrogen 2.949 N/A VAL 129.A N VAL 125.A O no hydrogen 2.908 N/A GLU 130.A N LYS 126.A O no hydrogen 2.862 N/A GLY 131.A N LYS 127.A O no hydrogen 2.958 N/A GLN 132.A N ARG 128.A O no hydrogen 2.942 N/A GLN 133.A N VAL 129.A O no hydrogen 2.872 N/A LYS 134.A N GLU 130.A O no hydrogen 2.931 N/A ALA 135.A N GLY 131.A O no hydrogen 2.905 N/A LYS 136.A N GLN 132.A O no hydrogen 2.910 N/A LYS 136.A N GLN 133.A O no hydrogen 3.126 N/A ARG 139.A NE ALA 138.A O no hydrogen 3.192 N/A