Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ylc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N THR 3.A OG1 no hydrogen 3.287 N/A VAL 7.A N THR 3.A O no hydrogen 3.288 N/A ILE 8.A N MET 4.A O no hydrogen 2.596 N/A MET 9.A N MET 5.A O no hydrogen 2.987 N/A ARG 10.A N ASN 6.A O no hydrogen 3.386 N/A GLU 11.A N VAL 7.A O no hydrogen 3.145 N/A ILE 12.A N ILE 8.A O no hydrogen 2.692 N/A GLY 13.A N MET 9.A O no hydrogen 2.693 N/A LYS 15.A N GLU 11.A O no hydrogen 3.161 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 3.400 N/A LEU 16.A N GLY 13.A O no hydrogen 3.170 N/A ASP 17.A N GLY 13.A O no hydrogen 3.198 N/A GLU 22.A N SER 20.A OG no hydrogen 3.134 N/A GLU 25.A N ARG 21.A O no hydrogen 3.153 N/A SER 26.A N PHE 23.A O no hydrogen 3.060 N/A VAL 27.A N PHE 23.A O no hydrogen 3.260 N/A ILE 28.A N TYR 24.A O no hydrogen 2.745 N/A ASP 32.A N VAL 43.A O no hydrogen 2.780 N/A TYR 34.A N VAL 41.A O no hydrogen 3.268 N/A GLU 36.A N GLU 39.A O no hydrogen 3.124 N/A GLU 39.A N GLU 36.A O no hydrogen 3.111 N/A LEU 40.A N ILE 116.A O no hydrogen 2.575 N/A VAL 41.A N TYR 34.A O no hydrogen 2.987 N/A VAL 42.A N ILE 114.A O no hydrogen 2.686 N/A VAL 43.A N ASP 32.A O no hydrogen 3.019 N/A ALA 44.A N LEU 112.A O no hydrogen 2.671 N/A ASP 45.A N PRO 30.A O no hydrogen 3.258 N/A LEU 46.A N GLY 110.A O no hydrogen 2.715 N/A PHE 49.A N TYR 107.A OH no hydrogen 3.248 N/A ASP 52.A N ASN 50.A OD1 no hydrogen 3.072 N/A LYS 53.A N ASN 50.A O no hydrogen 3.100 N/A ILE 54.A N LYS 51.A O no hydrogen 3.337 N/A SER 55.A N ASN 67.A O no hydrogen 2.785 N/A ARG 57.A N ILE 65.A O no hydrogen 3.061 N/A SER 59.A N GLU 63.A O no hydrogen 3.018 N/A GLN 61.A N SER 59.A OG no hydrogen 2.740 N/A ASN 62.A ND2 VAL 95.A O no hydrogen 3.478 N/A LEU 64.A N ILE 91.A O no hydrogen 2.665 N/A ILE 65.A N ARG 57.A O no hydrogen 3.040 N/A ILE 66.A N LYS 89.A O no hydrogen 2.841 N/A ASN 67.A N SER 55.A O no hydrogen 2.843 N/A ALA 68.A N ILE 87.A O no hydrogen 2.807 N/A ARG 70.A N LEU 85.A O no hydrogen 2.782 N/A ARG 70.A NE PRO 84.A O no hydrogen 2.728 N/A ARG 70.A NH1 PRO 84.A O no hydrogen 2.871 N/A ARG 70.A NH2 GLY 48.A O no hydrogen 3.162 N/A THR 77.A OG1 TYR 79.A OH no hydrogen 3.069 N/A TYR 79.A OH THR 77.A OG1 no hydrogen 3.069 N/A LEU 85.A N GLU 25.A OE2 no hydrogen 2.791 N/A LYS 86.A N GLU 25.A OE2 no hydrogen 2.512 N/A ILE 87.A N ALA 68.A O no hydrogen 2.626 N/A LYS 89.A N ILE 66.A O no hydrogen 2.965 N/A ILE 91.A N LEU 64.A O no hydrogen 2.666 N/A LEU 93.A N ASN 62.A O no hydrogen 3.375 N/A VAL 97.A N ASN 62.A OD1 no hydrogen 3.002 N/A SER 101.A N LYS 98.A O no hydrogen 3.185 N/A THR 104.A N ARG 115.A O no hydrogen 3.400 N/A LYS 106.A N THR 113.A O no hydrogen 2.675 N/A TYR 107.A OH LEU 46.A O no hydrogen 2.459 N/A TYR 107.A OH PHE 49.A O no hydrogen 3.373 N/A GLU 108.A N VAL 111.A O no hydrogen 3.292 N/A VAL 111.A N GLU 108.A O no hydrogen 3.002 N/A LEU 112.A N ALA 44.A O no hydrogen 2.752 N/A THR 113.A N LYS 106.A O no hydrogen 2.888 N/A ILE 114.A N VAL 42.A O no hydrogen 2.647 N/A ARG 115.A N THR 104.A O no hydrogen 2.797 N/A ILE 116.A N LEU 40.A O no hydrogen 2.495 N/A VAL 118.A N GLY 38.A O no hydrogen 3.421 N/A GLU 119.A N LYS 96.A O no hydrogen 2.791 N/A SER 121.A N VAL 118.A O no hydrogen 3.124 N/A