Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 57.A O no hydrogen 3.197 N/A TYR 2.A OH GLN 41.A OE1 no hydrogen 2.935 N/A GLY 4.A N VAL 55.A O no hydrogen 2.968 N/A LYS 5.A N ALA 28.A O no hydrogen 3.022 N/A VAL 6.A N GLU 53.A O no hydrogen 3.157 N/A ILE 7.A N VAL 26.A O no hydrogen 2.639 N/A GLY 8.A N VAL 26.A O no hydrogen 3.266 N/A THR 9.A OG1 LEU 24.A O no hydrogen 3.079 N/A VAL 10.A N LEU 24.A O no hydrogen 2.628 N/A LYS 15.A N THR 13.A O no hydrogen 2.981 N/A LYS 15.A NZ LEU 19.A O no hydrogen 3.314 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.590 N/A LEU 19.A N ASN 16.A O no hydrogen 2.833 N/A SER 20.A N GLU 17.A O no hydrogen 3.398 N/A SER 20.A OG GLU 17.A O no hydrogen 3.007 N/A THR 22.A OG1 LEU 19.A O no hydrogen 2.425 N/A LEU 25.A N VAL 43.A O no hydrogen 2.720 N/A VAL 26.A N GLY 8.A O no hydrogen 2.818 N/A VAL 27.A N GLN 41.A O no hydrogen 2.818 N/A ALA 28.A N LYS 5.A O no hydrogen 3.161 N/A ARG 29.A N SER 39.A O no hydrogen 3.258 N/A LEU 30.A N LEU 3.A O no hydrogen 2.535 N/A THR 31.A N ILE 35.A O no hydrogen 2.834 N/A THR 31.A OG1 ILE 35.A O no hydrogen 3.091 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.598 N/A LEU 34.A N THR 31.A O no hydrogen 3.085 N/A ILE 35.A N THR 31.A OG1 no hydrogen 3.131 N/A ASP 37.A N ARG 29.A O no hydrogen 2.907 N/A SER 39.A N ASP 37.A OD2 no hydrogen 3.081 N/A GLN 41.A N VAL 27.A O no hydrogen 2.953 N/A VAL 43.A N LEU 25.A O no hydrogen 2.837 N/A VAL 44.A N ALA 72.A O no hydrogen 3.059 N/A ASP 45.A N LYS 23.A O no hydrogen 2.673 N/A THR 46.A OG1 VAL 74.A O no hydrogen 2.328 N/A GLY 48.A N ASP 45.A OD1 no hydrogen 2.987 N/A ALA 49.A N ASP 45.A OD1 no hydrogen 3.057 N/A ALA 49.A N ASP 45.A OD2 no hydrogen 2.674 N/A GLY 50.A N GLU 53.A OE1 no hydrogen 2.795 N/A ASN 51.A ND2 ILE 7.A O no hydrogen 3.692 N/A GLY 52.A N VAL 6.A O no hydrogen 3.102 N/A GLU 53.A N GLY 50.A O no hydrogen 3.351 N/A VAL 55.A N GLY 4.A O no hydrogen 2.760 N/A ILE 56.A N GLY 76.A O no hydrogen 2.791 N/A VAL 57.A N TYR 2.A O no hydrogen 3.078 N/A SER 58.A N ALA 73.A O no hydrogen 3.035 N/A CYS 59.A SG GLN 41.A OE1 no hydrogen 3.730 N/A GLY 60.A N ASP 71.A O no hydrogen 2.874 N/A ALA 63.A N GLY 60.A O no hydrogen 3.101 N/A ARG 64.A N SER 61.A O no hydrogen 3.193 N/A GLN 65.A N SER 62.A O no hydrogen 3.357 N/A SER 66.A OG ALA 63.A O no hydrogen 2.982 N/A ALA 73.A N SER 58.A O no hydrogen 3.102 N/A VAL 74.A N VAL 44.A O no hydrogen 2.954 N/A VAL 75.A N ILE 56.A O no hydrogen 2.932 N/A VAL 78.A N ILE 54.A O no hydrogen 3.023 N/A