Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5afi_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.535 N/A MET 1.A N VAL 21.A O no hydrogen 3.418 N/A LEU 5.A N ASP 17.A O no hydrogen 3.270 N/A LEU 6.A N LYS 35.A O no hydrogen 3.097 N/A ASP 7.A N LYS 35.A O no hydrogen 2.925 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.569 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 3.007 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.303 N/A ALA 26.A N LYS 22.A O no hydrogen 3.334 N/A ARG 27.A N ALA 23.A O no hydrogen 2.894 N/A ASN 28.A N GLY 24.A O no hydrogen 2.911 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.028 N/A LEU 30.A N TYR 25.A O no hydrogen 3.232 N/A VAL 31.A N ALA 26.A O no hydrogen 2.924 N/A GLN 33.A N PHE 29.A O no hydrogen 3.355 N/A GLY 34.A N VAL 31.A O no hydrogen 2.927 N/A LYS 35.A N LEU 30.A O no hydrogen 2.740 N/A LYS 35.A NZ ASP 7.A OD2 no hydrogen 3.402 N/A ALA 36.A N LEU 30.A O no hydrogen 3.355 N/A VAL 37.A N ILE 4.A O no hydrogen 2.935 N/A ASN 43.A N THR 40.A O no hydrogen 3.227 N/A ASN 43.A ND2 THR 40.A O no hydrogen 3.093 N/A GLU 45.A N LYS 41.A O no hydrogen 3.076 N/A PHE 46.A N LYS 42.A O no hydrogen 2.896 N/A PHE 47.A N ASN 43.A O no hydrogen 2.937 N/A GLU 48.A N GLU 45.A O no hydrogen 2.915 N/A ALA 52.A N PHE 47.A O no hydrogen 3.396 N/A GLU 53.A N ALA 49.A O no hydrogen 3.321 N/A LEU 54.A N ARG 51.A O no hydrogen 3.165 N/A ALA 56.A N ARG 51.A O no hydrogen 3.132 N/A LEU 58.A N LEU 54.A O no hydrogen 3.198 N/A ALA 59.A N GLU 55.A O no hydrogen 2.909 N/A GLU 60.A N ALA 56.A O no hydrogen 2.911 N/A VAL 61.A N LYS 57.A O no hydrogen 2.901 N/A LEU 62.A N LEU 58.A O no hydrogen 2.930 N/A ALA 63.A N ALA 59.A O no hydrogen 2.904 N/A ALA 64.A N GLU 60.A O no hydrogen 2.929 N/A ALA 65.A N VAL 61.A O no hydrogen 2.896 N/A ASN 66.A N LEU 62.A O no hydrogen 2.891 N/A ALA 67.A N ALA 63.A O no hydrogen 2.945 N/A ARG 68.A N ALA 64.A O no hydrogen 2.901 N/A ALA 69.A N ALA 65.A O no hydrogen 2.890 N/A GLU 70.A N ASN 66.A O no hydrogen 2.922 N/A LYS 71.A N ALA 67.A O no hydrogen 3.106 N/A ILE 72.A N ALA 69.A O no hydrogen 3.292 N/A THR 77.A OG1 ILE 143.A O no hydrogen 2.321 N/A VAL 78.A N ILE 143.A O no hydrogen 3.352 N/A PHE 91.A N LYS 83.A O no hydrogen 3.317 N/A ALA 100.A N THR 96.A O no hydrogen 2.904 N/A ASP 101.A N ARG 97.A O no hydrogen 2.899 N/A ALA 102.A N ASP 98.A O no hydrogen 2.902 N/A VAL 103.A N ILE 99.A O no hydrogen 2.902 N/A THR 104.A N ALA 100.A O no hydrogen 2.896 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.615 N/A THR 104.A OG1 VAL 110.A O no hydrogen 3.562 N/A ALA 105.A N ASP 101.A O no hydrogen 2.899 N/A ALA 106.A N VAL 103.A O no hydrogen 3.147 N/A SER 113.A OG GLU 114.A OE1 no hydrogen 2.683 N/A GLU 114.A N ALA 111.A O no hydrogen 3.297 N/A VAL 115.A N LYS 112.A O no hydrogen 3.036 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.389 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.733 N/A ARG 116.A NH2 SER 113.A O no hydrogen 3.144 N/A HIS 128.A N VAL 144.A O no hydrogen 2.896 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.570 N/A VAL 130.A N VAL 142.A O no hydrogen 2.898 N/A SER 131.A OG ALA 140.A O no hydrogen 3.224 N/A GLN 133.A N GLU 114.A O no hydrogen 3.222 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 2.963 N/A ALA 140.A N PHE 132.A O no hydrogen 3.418 N/A VAL 142.A N VAL 130.A O no hydrogen 2.908 N/A ILE 143.A N GLU 76.A O no hydrogen 2.771 N/A VAL 144.A N HIS 128.A O no hydrogen 2.899 N/A ASN 145.A N VAL 78.A O no hydrogen 2.454 N/A VAL 147.A N ILE 80.A O no hydrogen 2.794 N/A