Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 31.A O no hydrogen 2.422 N/A TYR 7.A N ILE 29.A O no hydrogen 2.893 N/A GLN 8.A N ASN 62.A O no hydrogen 3.165 N/A GLN 8.A NE2 ASN 62.A OD1 no hydrogen 2.506 N/A VAL 9.A N MET 27.A O no hydrogen 3.231 N/A ILE 10.A N SER 60.A O no hydrogen 3.321 N/A GLY 11.A N PHE 25.A O no hydrogen 3.034 N/A ARG 12.A N GLU 57.A O no hydrogen 3.409 N/A THR 16.A OG1 SER 18.A OG no hydrogen 3.411 N/A SER 18.A OG THR 16.A OG1 no hydrogen 3.411 N/A PHE 25.A N GLY 11.A O no hydrogen 2.815 N/A ARG 26.A NH1 GLN 8.A OE1 no hydrogen 2.599 N/A MET 27.A N VAL 9.A O no hydrogen 3.187 N/A ILE 29.A N TYR 7.A O no hydrogen 2.907 N/A ALA 31.A N LYS 5.A O no hydrogen 3.229 N/A ILE 36.A N ASN 33.A OD1 no hydrogen 2.981 N/A ALA 37.A N ASN 33.A O no hydrogen 2.981 N/A LYS 38.A N GLU 34.A O no hydrogen 2.965 N/A SER 39.A N ILE 36.A O no hydrogen 3.021 N/A ARG 40.A N ILE 36.A O no hydrogen 3.050 N/A TYR 41.A N ALA 37.A O no hydrogen 3.466 N/A TYR 43.A N SER 39.A O no hydrogen 3.198 N/A PHE 44.A N ARG 40.A O no hydrogen 2.949 N/A PHE 44.A N TYR 41.A O no hydrogen 3.289 N/A LEU 45.A N TYR 41.A O no hydrogen 2.934 N/A GLN 46.A N TRP 42.A O no hydrogen 3.065 N/A LEU 48.A N LEU 45.A O no hydrogen 2.962 N/A HIS 49.A N LEU 45.A O no hydrogen 2.729 N/A LYS 52.A N SER 55.A OG no hydrogen 2.935 N/A SER 55.A OG LYS 52.A O no hydrogen 3.564 N/A VAL 59.A N ILE 10.A O no hydrogen 2.485 N/A SER 60.A OG ASN 62.A OD1 no hydrogen 3.129 N/A ASN 62.A N GLN 8.A O no hydrogen 3.398 N/A ASN 62.A ND2 SER 60.A OG no hydrogen 3.171 N/A ILE 64.A N GLU 6.A OE2 no hydrogen 2.249 N/A LYS 73.A N VAL 97.A O no hydrogen 3.426 N/A LYS 73.A NZ GLU 66.A OE1 no hydrogen 3.506 N/A PHE 75.A N ILE 94.A O no hydrogen 3.168 N/A GLY 76.A N ALA 127.A O no hydrogen 3.378 N/A VAL 77.A N LYS 92.A O no hydrogen 2.947 N/A ARG 80.A N HIS 122.A O no hydrogen 2.980 N/A TYR 81.A N HIS 88.A O no hydrogen 3.290 N/A ASP 82.A N SER 120.A O no hydrogen 2.900 N/A SER 83.A OG GLY 86.A O no hydrogen 2.661 N/A SER 83.A OG HIS 88.A NE2 no hydrogen 3.383 N/A HIS 88.A N TYR 81.A O no hydrogen 3.377 N/A MET 90.A N VAL 79.A O no hydrogen 3.180 N/A TYR 91.A OH GLU 93.A OE1 no hydrogen 3.212 N/A LYS 92.A N VAL 77.A O no hydrogen 3.068 N/A LYS 92.A NZ ASP 109.A OD1 no hydrogen 3.562 N/A ILE 94.A N PHE 75.A O no hydrogen 3.085 N/A ARG 99.A NH1 GLU 128.A OE2 no hydrogen 2.721 N/A ARG 99.A NH2 VAL 126.A O no hydrogen 2.426 N/A ALA 102.A N SER 98.A O no hydrogen 2.658 N/A VAL 103.A N ARG 99.A O no hydrogen 2.785 N/A GLU 104.A N VAL 100.A O no hydrogen 3.303 N/A THR 105.A N ALA 101.A O no hydrogen 3.032 N/A LEU 106.A N ALA 102.A O no hydrogen 2.901 N/A LEU 106.A N VAL 103.A O no hydrogen 3.156 N/A TYR 107.A N VAL 103.A O no hydrogen 3.274 N/A TYR 107.A N GLU 104.A O no hydrogen 3.295 N/A MET 110.A N LEU 106.A O no hydrogen 2.469 N/A ALA 111.A N TYR 107.A O no hydrogen 2.755 N/A ALA 112.A N ASP 109.A O no hydrogen 3.214 N/A ARG 113.A NH1 ASP 109.A OD1 no hydrogen 3.350 N/A HIS 114.A N MET 110.A O no hydrogen 3.353 N/A ARG 117.A NH1 ARG 115.A O no hydrogen 3.235 N/A SER 120.A N ARG 117.A O no hydrogen 3.138 N/A SER 120.A OG ASP 82.A O no hydrogen 2.452 N/A SER 120.A OG SER 120.A O no hydrogen 2.423 N/A HIS 122.A N ARG 80.A O no hydrogen 2.773 N/A LEU 124.A N TRP 78.A O no hydrogen 3.015 N/A ILE 129.A N ASN 74.A O no hydrogen 2.917 N/A TYR 139.A OH GLU 93.A O no hydrogen 3.313 N/A LYS 141.A NZ VAL 135.A O no hydrogen 3.061 N/A GLN 142.A N GLN 138.A O no hydrogen 2.979 N/A PHE 143.A N VAL 140.A O no hydrogen 3.234 N/A LEU 144.A N LYS 141.A O no hydrogen 3.161 N/A LYS 149.A NZ ASP 147.A O no hydrogen 3.568 N/A ARG 155.A N THR 170.A O no hydrogen 3.367 N/A SER 159.A OG LYS 161.A O no hydrogen 2.634 N/A