Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ILE 91.A O no hydrogen 2.752 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.716 N/A LEU 4.A N LYS 109.A O no hydrogen 3.024 N/A ILE 5.A N VAL 93.A O no hydrogen 3.042 N/A ALA 6.A N TYR 111.A O no hydrogen 2.995 N/A LEU 8.A N THR 113.A O no hydrogen 2.729 N/A ALA 9.A N VAL 13.A O no hydrogen 2.923 N/A ARG 12.A N ALA 9.A O no hydrogen 3.248 N/A ARG 12.A NH1 PHE 125.A O no hydrogen 2.857 N/A VAL 13.A N VAL 10.A O no hydrogen 3.339 N/A ILE 14.A N THR 123.A O no hydrogen 2.901 N/A GLY 15.A N THR 123.A O no hydrogen 3.382 N/A ASN 23.A N SER 148.A OG no hydrogen 2.827 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.298 N/A LEU 28.A N LEU 24.A O no hydrogen 3.019 N/A ALA 29.A N PRO 25.A O no hydrogen 2.894 N/A TRP 30.A N ALA 26.A O no hydrogen 2.978 N/A PHE 31.A N ASP 27.A O no hydrogen 2.844 N/A LYS 32.A N LEU 28.A O no hydrogen 2.964 N/A ARG 33.A N ALA 29.A O no hydrogen 2.965 N/A ASN 34.A N TRP 30.A O no hydrogen 3.137 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.837 N/A THR 35.A N LYS 32.A O no hydrogen 3.207 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.979 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.367 N/A LEU 36.A N LYS 32.A O no hydrogen 2.953 N/A ASN 37.A N GLY 56.A O no hydrogen 2.812 N/A LYS 38.A N THR 35.A O no hydrogen 2.945 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.667 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.903 N/A VAL 40.A N LYS 58.A O no hydrogen 2.735 N/A ILE 41.A N MET 92.A O no hydrogen 2.886 N/A MET 42.A N ILE 60.A O no hydrogen 2.859 N/A GLY 43.A N GLY 95.A O no hydrogen 2.752 N/A TRP 47.A N GLY 43.A O no hydrogen 3.138 N/A GLU 48.A N ARG 44.A O no hydrogen 2.878 N/A SER 49.A N HIS 45.A O no hydrogen 2.734 N/A ILE 50.A N THR 46.A O no hydrogen 2.886 N/A GLY 51.A N TRP 47.A O no hydrogen 2.886 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.786 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.727 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 3.035 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.636 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.936 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.970 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.296 N/A ILE 60.A N VAL 40.A O no hydrogen 2.800 N/A ILE 61.A N THR 73.A O no hydrogen 2.808 N/A LEU 62.A N MET 42.A O no hydrogen 2.814 N/A SER 63.A N VAL 75.A O no hydrogen 3.088 N/A GLN 65.A N SER 63.A OG no hydrogen 3.235 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 3.277 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 2.845 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.904 N/A THR 73.A N ASN 59.A O no hydrogen 3.165 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.736 N/A VAL 75.A N ILE 61.A O no hydrogen 2.806 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 3.165 N/A LYS 76.A NZ SER 64.A O no hydrogen 3.519 N/A ALA 81.A N SER 77.A O no hydrogen 2.798 N/A ILE 82.A N VAL 78.A O no hydrogen 2.989 N/A ALA 83.A N ASP 79.A O no hydrogen 2.936 N/A ALA 84.A N GLU 80.A O no hydrogen 2.698 N/A CYS 85.A N ILE 82.A O no hydrogen 3.285 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.227 N/A GLY 86.A N ALA 83.A O no hydrogen 3.239 N/A ILE 91.A N MET 1.A O no hydrogen 2.712 N/A MET 92.A N PRO 39.A O no hydrogen 2.992 N/A VAL 93.A N SER 3.A O no hydrogen 2.680 N/A ILE 94.A N ILE 41.A O no hydrogen 2.859 N/A TYR 100.A N GLY 96.A O no hydrogen 2.853 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.811 N/A GLU 101.A N GLY 97.A O no hydrogen 2.957 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 2.858 N/A PHE 103.A N VAL 99.A O no hydrogen 3.296 N/A PHE 103.A N TYR 100.A O no hydrogen 3.268 N/A LEU 104.A N TYR 100.A O no hydrogen 3.023 N/A LYS 106.A N PHE 103.A O no hydrogen 2.996 N/A ALA 107.A N LEU 104.A O no hydrogen 3.240 N/A GLN 108.A N ILE 2.A O no hydrogen 3.053 N/A LEU 110.A N LEU 156.A O no hydrogen 2.804 N/A TYR 111.A N LEU 4.A O no hydrogen 2.717 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.537 N/A LEU 112.A N GLU 154.A O no hydrogen 2.627 N/A THR 113.A N ALA 6.A O no hydrogen 2.935 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.955 N/A HIS 114.A N CYS 152.A O no hydrogen 2.864 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.658 N/A ILE 115.A N LEU 8.A O no hydrogen 2.953 N/A ALA 117.A N ILE 115.A O no hydrogen 2.671 N/A THR 123.A N GLY 15.A O no hydrogen 3.200 N/A PHE 125.A N ARG 12.A O no hydrogen 2.709 N/A ASP 132.A N GLU 129.A O no hydrogen 2.676 N/A GLU 134.A N GLU 157.A O no hydrogen 2.572 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 3.251 N/A VAL 136.A N ILE 155.A O no hydrogen 2.944 N/A GLU 139.A N PHE 153.A O no hydrogen 3.008 N/A HIS 141.A N TYR 151.A O no hydrogen 2.859 N/A HIS 141.A NE2 GLU 139.A OE2 no hydrogen 2.751 N/A ASP 144.A N ASN 147.A O no hydrogen 3.083 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.867 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.856 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.193 N/A SER 148.A N ASN 23.A O no hydrogen 2.927 N/A SER 148.A OG HIS 149.A ND1 no hydrogen 2.776 N/A HIS 149.A ND1 SER 148.A OG no hydrogen 2.776 N/A TYR 151.A N HIS 141.A O no hydrogen 3.086 N/A CYS 152.A N HIS 114.A O no hydrogen 2.909 N/A CYS 152.A SG SER 138.A OG no hydrogen 3.689 N/A CYS 152.A SG GLU 139.A O no hydrogen 3.817 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.706 N/A PHE 153.A N GLU 139.A O no hydrogen 2.859 N/A GLU 154.A N LEU 112.A O no hydrogen 2.678 N/A ILE 155.A N PHE 137.A O no hydrogen 3.216 N/A LEU 156.A N LEU 110.A O no hydrogen 2.678 N/A GLU 157.A N GLU 134.A O no hydrogen 2.654 N/A ARG 158.A N GLN 108.A O no hydrogen 3.056 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.799 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 2.846 N/A ARG 159.A N ASP 132.A O no hydrogen 2.567 N/A