Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it7_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.266 N/A ASP 8.A N SER 4.A O no hydrogen 2.799 N/A ALA 9.A N VAL 5.A O no hydrogen 2.590 N/A LEU 10.A N LEU 6.A O no hydrogen 2.774 N/A ASN 11.A N ALA 7.A O no hydrogen 2.692 N/A ILE 13.A N ALA 9.A O no hydrogen 3.072 N/A ASN 14.A N LEU 10.A O no hydrogen 2.848 N/A ASN 15.A N ASN 11.A O no hydrogen 2.961 N/A ASN 15.A ND2 ASN 11.A OD1 no hydrogen 2.772 N/A ALA 16.A N ALA 12.A O no hydrogen 2.764 N/A GLU 17.A N ILE 13.A O no hydrogen 2.753 N/A LYS 18.A N ASN 14.A O no hydrogen 3.198 N/A THR 19.A N ASN 15.A O no hydrogen 3.295 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.437 N/A GLY 20.A N ALA 16.A O no hydrogen 3.080 N/A LYS 21.A N ALA 16.A O no hydrogen 3.286 N/A VAL 24.A N VAL 62.A O no hydrogen 2.982 N/A ILE 26.A N ILE 60.A O no hydrogen 3.033 N/A ILE 33.A N SER 30.A OG no hydrogen 2.672 N/A ILE 34.A N SER 30.A O no hydrogen 3.178 N/A LYS 35.A N LYS 31.A O no hydrogen 2.688 N/A LYS 35.A NZ GLN 38.A OE1 no hydrogen 2.677 N/A PHE 36.A N VAL 32.A O no hydrogen 2.592 N/A LEU 37.A N ILE 33.A O no hydrogen 2.642 N/A GLN 38.A N ILE 34.A O no hydrogen 2.701 N/A VAL 39.A N LYS 35.A O no hydrogen 3.236 N/A MET 40.A N PHE 36.A O no hydrogen 3.167 N/A GLN 41.A N LEU 37.A O no hydrogen 2.820 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.664 N/A LYS 42.A N GLN 38.A O no hydrogen 3.016 N/A HIS 43.A N VAL 39.A O no hydrogen 3.240 N/A GLY 44.A N MET 40.A O no hydrogen 2.775 N/A TYR 45.A N MET 40.A O no hydrogen 2.763 N/A GLY 47.A N GLN 63.A O no hydrogen 2.626 N/A GLU 50.A N VAL 61.A O no hydrogen 2.770 N/A ILE 52.A N LYS 59.A O no hydrogen 2.701 N/A SER 57.A OG GLY 58.A O no hydrogen 3.395 N/A ILE 60.A N ILE 26.A O no hydrogen 3.038 N/A VAL 61.A N GLU 50.A O no hydrogen 3.050 N/A VAL 62.A N VAL 24.A O no hydrogen 2.823 N/A GLN 63.A N GLU 48.A O no hydrogen 2.752 N/A GLN 63.A NE2 ARG 22.A O no hydrogen 3.412 N/A LEU 64.A N ARG 22.A O no hydrogen 3.203 N/A ASN 65.A ND2 ASN 65.A O no hydrogen 2.604 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.524 N/A GLY 72.A N PHE 127.A O no hydrogen 2.771 N/A ILE 74.A N LEU 125.A O no hydrogen 2.683 N/A VAL 80.A N GLY 122.A O no hydrogen 2.693 N/A ALA 83.A N LYS 81.A O no hydrogen 2.387 N/A ASP 84.A N LYS 81.A O no hydrogen 3.267 N/A TRP 88.A N ASP 84.A O no hydrogen 3.095 N/A THR 89.A N VAL 85.A O no hydrogen 2.855 N/A THR 89.A OG1 HIS 112.A NE2 no hydrogen 3.169 N/A ALA 90.A N GLU 86.A O no hydrogen 2.948 N/A ASN 91.A N LYS 87.A O no hydrogen 3.346 N/A LEU 92.A N TRP 88.A O no hydrogen 2.795 N/A LEU 93.A N THR 89.A O no hydrogen 3.069 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.302 N/A ILE 102.A N GLY 126.A O no hydrogen 2.622 N/A LEU 103.A N MET 110.A O no hydrogen 3.234 N/A THR 105.A N GLY 108.A O no hydrogen 2.552 N/A THR 105.A OG1 SER 106.A OG no hydrogen 2.798 N/A THR 105.A OG1 SER 121.A O no hydrogen 2.632 N/A SER 106.A OG THR 105.A OG1 no hydrogen 2.798 N/A GLY 108.A N THR 105.A O no hydrogen 2.630 N/A MET 110.A N LEU 103.A O no hydrogen 3.033 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 3.342 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.312 N/A ALA 115.A N ASP 111.A O no hydrogen 2.917 N/A HIS 116.A N GLU 113.A O no hydrogen 3.211 N/A ARG 117.A N GLU 113.A O no hydrogen 3.207 N/A ARG 117.A NE GLU 113.A O no hydrogen 3.490 N/A LYS 118.A N GLU 114.A O no hydrogen 3.134 N/A HIS 119.A N ALA 115.A O no hydrogen 3.152 N/A HIS 119.A N HIS 116.A O no hydrogen 3.268 N/A VAL 120.A N ALA 115.A O no hydrogen 3.187 N/A SER 121.A OG VAL 80.A O no hydrogen 2.819 N/A ILE 124.A N PHE 78.A O no hydrogen 3.186 N/A LEU 125.A N ILE 102.A O no hydrogen 2.831 N/A GLY 126.A N ILE 102.A O no hydrogen 2.924 N/A PHE 127.A N GLY 72.A O no hydrogen 3.179 N/A VAL 128.A N TYR 100.A O no hydrogen 2.723 N/A