Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x62_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.963 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.712 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.923 N/A GLY 5.A N VAL 16.A O no hydrogen 2.948 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.923 N/A ARG 9.A N ALA 12.A O no hydrogen 3.199 N/A VAL 13.A N ARG 65.A O no hydrogen 2.912 N/A ARG 15.A N THR 63.A O no hydrogen 2.867 N/A VAL 16.A N GLY 5.A O no hydrogen 2.913 N/A PHE 17.A N TYR 61.A O no hydrogen 2.932 N/A LEU 18.A N TYR 3.A O no hydrogen 2.842 N/A ARG 19.A N ASP 59.A O no hydrogen 2.946 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.742 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.786 N/A GLY 21.A N HIS 57.A O no hydrogen 2.601 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.623 N/A THR 26.A N ALA 60.A O no hydrogen 2.915 N/A VAL 27.A N GLN 30.A O no hydrogen 2.798 N/A ASN 28.A N ILE 62.A O no hydrogen 2.937 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.054 N/A GLN 30.A N VAL 27.A O no hydrogen 2.914 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.399 N/A GLU 34.A N ASP 31.A O no hydrogen 3.063 N/A TYR 35.A N ASP 31.A O no hydrogen 3.355 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.587 N/A PHE 36.A N PHE 32.A O no hydrogen 3.398 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.194 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.556 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.605 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.260 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 3.188 N/A ALA 42.A N LEU 39.A O no hydrogen 3.320 N/A ALA 44.A N ARG 41.A O no hydrogen 2.923 N/A ALA 45.A N ALA 42.A O no hydrogen 2.910 N/A LEU 46.A N VAL 43.A O no hydrogen 2.924 N/A GLU 47.A N ALA 44.A O no hydrogen 2.919 N/A ARG 50.A N LEU 46.A O no hydrogen 3.386 N/A ALA 51.A N GLU 47.A O no hydrogen 2.999 N/A ALA 51.A N PRO 48.A O no hydrogen 2.941 N/A VAL 52.A N PRO 48.A O no hydrogen 3.300 N/A ALA 54.A N LEU 49.A O no hydrogen 2.775 N/A HIS 57.A N ALA 54.A O no hydrogen 2.978 N/A ASP 59.A N ARG 19.A O no hydrogen 2.851 N/A TYR 61.A N PHE 17.A O no hydrogen 2.887 N/A ILE 62.A N THR 26.A O no hydrogen 2.891 N/A THR 63.A N ARG 15.A O no hydrogen 2.951 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.811 N/A ARG 65.A N VAL 13.A O no hydrogen 2.905 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.989 N/A GLN 72.A N GLY 68.A O no hydrogen 2.986 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.191 N/A ILE 73.A N LYS 69.A O no hydrogen 2.886 N/A ASP 74.A N SER 70.A O no hydrogen 2.994 N/A ALA 75.A N GLY 71.A O no hydrogen 2.895 N/A ILE 76.A N GLN 72.A O no hydrogen 2.884 N/A LYS 77.A N ILE 73.A O no hydrogen 2.937 N/A LEU 78.A N ASP 74.A O no hydrogen 2.951 N/A GLY 79.A N ALA 75.A O no hydrogen 2.895 N/A ILE 80.A N ILE 76.A O no hydrogen 2.907 N/A ALA 81.A N LYS 77.A O no hydrogen 2.944 N/A ARG 82.A N LEU 78.A O no hydrogen 2.865 N/A ALA 83.A N GLY 79.A O no hydrogen 2.923 N/A LEU 84.A N ILE 80.A O no hydrogen 2.917 N/A VAL 85.A N ALA 81.A O no hydrogen 2.935 N/A GLN 86.A N ARG 82.A O no hydrogen 2.876 N/A TYR 87.A N ALA 83.A O no hydrogen 2.933 N/A ASN 88.A N LEU 84.A O no hydrogen 3.339 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.152 N/A TYR 91.A N ASN 88.A O no hydrogen 3.057 N/A ARG 92.A N PRO 89.A O no hydrogen 2.950 N/A LYS 94.A N TYR 91.A O no hydrogen 2.915 N/A LEU 95.A N TYR 91.A O no hydrogen 2.917 N/A LYS 96.A N ARG 92.A O no hydrogen 2.775 N/A GLY 99.A N LYS 96.A O no hydrogen 2.643 N/A THR 102.A N GLY 99.A O no hydrogen 3.057 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.818 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.514 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.472 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.558 N/A LYS 115.A N LYS 112.A O no hydrogen 3.365 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.240 N/A HIS 116.A N ARG 120.A O no hydrogen 2.701 N/A ARG 119.A N LYS 117.A O no hydrogen 2.471 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.188 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.322 N/A ARG 120.A NH1 ALA 121.A O no hydrogen 3.138 N/A