Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oe0_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.343 N/A THR 3.A N ALA 22.A O no hydrogen 2.950 N/A THR 3.A OG1 THR 66.A O no hydrogen 3.307 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 2.888 N/A ILE 4.A N THR 66.A O no hydrogen 2.573 N/A ARG 5.A N VAL 20.A O no hydrogen 3.280 N/A ARG 5.A NH1 ASN 26.A O no hydrogen 3.261 N/A ALA 7.A N GLN 18.A O no hydrogen 2.844 N/A HIS 9.A N PHE 16.A O no hydrogen 2.578 N/A ARG 14.A N ALA 11.A O no hydrogen 3.247 N/A PHE 16.A N HIS 9.A O no hydrogen 3.383 N/A TYR 17.A N PHE 39.A O no hydrogen 2.899 N/A GLN 18.A N ALA 7.A O no hydrogen 3.037 N/A VAL 19.A N GLY 37.A O no hydrogen 2.920 N/A VAL 20.A N ARG 5.A O no hydrogen 3.083 N/A VAL 21.A N GLU 34.A O no hydrogen 2.599 N/A ALA 22.A N THR 3.A O no hydrogen 3.137 N/A SER 24.A N MET 1.A O no hydrogen 2.607 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.505 N/A ASN 26.A N ASP 23.A O no hydrogen 3.040 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 2.659 N/A GLY 30.A N ALA 27.A O no hydrogen 2.999 N/A ILE 33.A N VAL 21.A O no hydrogen 2.784 N/A GLU 34.A N VAL 21.A O no hydrogen 3.159 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.498 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 3.172 N/A VAL 36.A N VAL 19.A O no hydrogen 2.614 N/A PHE 38.A N ARG 51.A O no hydrogen 2.792 N/A PHE 39.A N TYR 17.A O no hydrogen 2.778 N/A ASN 40.A N GLY 49.A O no hydrogen 2.502 N/A ARG 51.A N PHE 38.A O no hydrogen 3.150 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.280 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 3.093 N/A ALA 58.A N LEU 54.A O no hydrogen 2.963 N/A HIS 59.A N ASP 55.A O no hydrogen 2.942 N/A TRP 60.A N ARG 56.A O no hydrogen 2.959 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 2.924 N/A VAL 61.A N ILE 57.A O no hydrogen 2.904 N/A GLY 62.A N ALA 58.A O no hydrogen 2.952 N/A GLN 63.A N TRP 60.A O no hydrogen 3.175 N/A GLY 64.A N VAL 61.A O no hydrogen 2.924 N/A ALA 65.A N TRP 60.A O no hydrogen 3.138 N/A THR 66.A N VAL 2.A O no hydrogen 2.883 N/A THR 66.A OG1 THR 3.A OG1 no hydrogen 2.888 N/A SER 68.A N ILE 4.A O no hydrogen 2.736 N/A SER 68.A OG ILE 4.A O no hydrogen 3.443 N/A VAL 71.A N SER 68.A OG no hydrogen 3.419 N/A ALA 72.A N SER 68.A O no hydrogen 2.968 N/A ALA 73.A N ASP 69.A O no hydrogen 2.947 N/A LEU 74.A N ARG 70.A O no hydrogen 2.953 N/A ILE 75.A N VAL 71.A O no hydrogen 2.878 N/A LYS 76.A N ALA 72.A O no hydrogen 3.004 N/A GLU 77.A N ALA 73.A O no hydrogen 3.094 N/A VAL 78.A N LEU 74.A O no hydrogen 3.052 N/A ASN 79.A N ILE 75.A O no hydrogen 2.976 N/A LYS 80.A N LYS 76.A O no hydrogen 2.840 N/A ALA 81.A N GLU 77.A O no hydrogen 2.957 N/A ALA 82.A N VAL 78.A O no hydrogen 3.156 N/A