Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kek_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 4.A OG1 no hydrogen 3.429 N/A THR 4.A OG1 LYS 1.A O no hydrogen 2.739 N/A MET 6.A N ALA 2.A O no hydrogen 3.157 N/A GLU 10.A N ASP 7.A O no hydrogen 2.916 N/A LEU 11.A N ASP 7.A O no hydrogen 2.658 N/A ARG 12.A N ILE 8.A O no hydrogen 3.020 N/A LEU 14.A N GLU 10.A O no hydrogen 2.657 N/A MET 15.A N LEU 11.A O no hydrogen 3.342 N/A MET 26.A N LEU 90.A O no hydrogen 2.987 N/A ALA 34.A N LEU 30.A O no hydrogen 3.360 N/A GLN 35.A N LEU 31.A O no hydrogen 2.790 N/A VAL 37.A N ALA 34.A O no hydrogen 2.959 N/A ILE 38.A N ALA 34.A O no hydrogen 2.970 N/A GLN 39.A N GLN 35.A O no hydrogen 3.301 N/A SER 40.A N ASP 36.A O no hydrogen 3.317 N/A GLY 41.A N VAL 37.A O no hydrogen 2.834 N/A ILE 42.A N ILE 38.A O no hydrogen 2.921 N/A GLU 43.A N GLN 39.A O no hydrogen 3.344 N/A ASN 44.A N SER 40.A O no hydrogen 3.383 N/A ASN 45.A N GLY 41.A O no hydrogen 3.448 N/A SER 46.A OG ILE 42.A O no hydrogen 2.671 N/A ALA 55.A N ASN 51.A O no hydrogen 3.013 N/A CYS 56.A SG CYS 73.A O no hydrogen 3.056 N/A LYS 57.A N GLU 53.A O no hydrogen 2.914 N/A LYS 57.A N ALA 54.A O no hydrogen 3.302 N/A TYR 58.A N ALA 54.A O no hydrogen 3.363 N/A ILE 59.A N ALA 55.A O no hydrogen 3.211 N/A LYS 60.A N CYS 56.A O no hydrogen 3.439 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 3.046 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 3.303 N/A LYS 60.A NZ TRP 71.A O no hydrogen 2.620 N/A GLU 61.A N LYS 57.A O no hydrogen 3.361 N/A ASN 62.A N TYR 58.A O no hydrogen 3.071 N/A ASN 62.A ND2 TYR 58.A O no hydrogen 2.815 N/A LEU 63.A N ILE 59.A O no hydrogen 3.074 N/A ASP 64.A N LYS 60.A O no hydrogen 3.060 N/A ASP 64.A N GLU 61.A O no hydrogen 3.286 N/A LYS 65.A N GLU 61.A O no hydrogen 3.254 N/A LYS 66.A N ASN 62.A O no hydrogen 3.021 N/A THR 70.A OG1 SER 106.A OG no hydrogen 2.684 N/A GLN 72.A N PHE 104.A O no hydrogen 2.961 N/A GLN 72.A NE2 SER 106.A OG no hydrogen 3.182 N/A ILE 74.A N LEU 102.A O no hydrogen 2.865 N/A GLY 76.A N ALA 100.A O no hydrogen 2.911 N/A TYR 79.A OH ALA 100.A O no hydrogen 2.660 N/A THR 89.A OG1 GLN 86.A O no hydrogen 2.461 N/A THR 89.A OG1 LYS 105.A O no hydrogen 3.308 N/A LEU 91.A N ILE 103.A O no hydrogen 2.924 N/A MET 93.A N VAL 101.A O no hydrogen 3.068 N/A TYR 95.A OH GLU 43.A OE2 no hydrogen 3.087 N/A ALA 100.A N GLY 76.A O no hydrogen 2.610 N/A LEU 102.A N ILE 74.A O no hydrogen 2.912 N/A ILE 103.A N LEU 91.A O no hydrogen 2.982 N/A PHE 104.A N GLN 72.A O no hydrogen 3.001 N/A LYS 105.A N THR 89.A O no hydrogen 2.852 N/A LYS 105.A NZ GLN 86.A OE1 no hydrogen 3.533 N/A LYS 105.A NZ SER 106.A O no hydrogen 3.552 N/A SER 106.A N THR 70.A O no hydrogen 3.134 N/A SER 106.A OG THR 70.A O no hydrogen 2.981 N/A SER 106.A OG THR 70.A OG1 no hydrogen 2.684 N/A