Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 84.A O no hydrogen 2.790 N/A SER 3.A N ILE 86.A O no hydrogen 2.919 N/A SER 3.A OG GLU 85.A OE2 no hydrogen 2.508 N/A LEU 4.A N LYS 104.A O no hydrogen 3.111 N/A ILE 5.A N VAL 88.A O no hydrogen 2.967 N/A ALA 6.A N TYR 106.A O no hydrogen 2.998 N/A LEU 8.A N THR 108.A O no hydrogen 2.633 N/A ALA 9.A N VAL 13.A O no hydrogen 3.148 N/A VAL 10.A N ALA 112.A O no hydrogen 3.100 N/A ARG 12.A N ALA 9.A O no hydrogen 3.228 N/A ILE 14.A N THR 118.A O no hydrogen 2.946 N/A GLY 15.A N THR 118.A O no hydrogen 3.503 N/A ASN 18.A N SER 143.A OG no hydrogen 3.205 N/A ALA 21.A N ASN 142.A OD1 no hydrogen 2.995 N/A LEU 23.A N LEU 19.A O no hydrogen 2.920 N/A ALA 24.A N PRO 20.A O no hydrogen 3.099 N/A TRP 25.A N ALA 21.A O no hydrogen 3.247 N/A TRP 25.A N ASP 22.A O no hydrogen 2.934 N/A PHE 26.A N ASP 22.A O no hydrogen 2.944 N/A LYS 27.A N LEU 23.A O no hydrogen 3.302 N/A ARG 28.A N ALA 24.A O no hydrogen 3.090 N/A ASN 29.A N PHE 26.A O no hydrogen 3.297 N/A ASN 29.A ND2 TRP 25.A O no hydrogen 2.582 N/A THR 30.A N LYS 27.A O no hydrogen 3.216 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.792 N/A LEU 31.A N LYS 27.A O no hydrogen 2.981 N/A ASP 32.A N GLY 51.A O no hydrogen 2.667 N/A LYS 33.A NZ ASN 29.A O no hydrogen 2.603 N/A LYS 33.A NZ GLU 85.A OE1 no hydrogen 3.147 N/A VAL 35.A N LYS 53.A O no hydrogen 3.373 N/A ILE 36.A N MET 87.A O no hydrogen 2.560 N/A MET 37.A N ILE 55.A O no hydrogen 3.100 N/A GLY 38.A N GLY 90.A O no hydrogen 3.011 N/A THR 41.A OG1 GLY 90.A O no hydrogen 2.881 N/A TRP 42.A N GLY 38.A O no hydrogen 2.979 N/A GLU 43.A N ARG 39.A O no hydrogen 3.158 N/A SER 44.A N HIS 40.A O no hydrogen 2.710 N/A SER 44.A OG HIS 40.A O no hydrogen 2.481 N/A SER 44.A OG THR 41.A O no hydrogen 2.841 N/A ILE 45.A N THR 41.A O no hydrogen 2.708 N/A GLY 46.A N TRP 42.A O no hydrogen 2.803 N/A ARG 47.A NH2 ARG 47.A O no hydrogen 2.395 N/A LEU 49.A N ASN 54.A OD1 no hydrogen 2.990 N/A ARG 52.A NE PRO 50.A O no hydrogen 2.992 N/A ARG 52.A NH1 THR 30.A OG1 no hydrogen 2.799 N/A ARG 52.A NH2 PRO 50.A O no hydrogen 2.838 N/A ASN 54.A ND2 LEU 49.A O no hydrogen 3.262 N/A ILE 55.A N VAL 35.A O no hydrogen 2.985 N/A ILE 56.A N THR 68.A O no hydrogen 2.524 N/A LEU 57.A N MET 37.A O no hydrogen 2.836 N/A SER 58.A N VAL 70.A O no hydrogen 2.920 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.718 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 3.286 N/A ARG 66.A NH2 ASP 64.A OD1 no hydrogen 3.485 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.567 N/A THR 68.A N ASN 54.A O no hydrogen 3.062 N/A TRP 69.A NE1 ASP 64.A O no hydrogen 2.629 N/A VAL 70.A N ILE 56.A O no hydrogen 2.590 N/A GLU 75.A N SER 72.A OG no hydrogen 3.155 N/A ALA 76.A N SER 72.A O no hydrogen 2.706 N/A ILE 77.A N VAL 73.A O no hydrogen 2.990 N/A ALA 78.A N ASP 74.A O no hydrogen 3.047 N/A ALA 79.A N GLU 75.A O no hydrogen 2.960 N/A CYS 80.A N ILE 77.A O no hydrogen 3.237 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.538 N/A ILE 86.A N MET 1.A O no hydrogen 3.037 N/A MET 87.A N PRO 34.A O no hydrogen 2.932 N/A VAL 88.A N SER 3.A O no hydrogen 2.774 N/A ILE 89.A N ILE 36.A O no hydrogen 2.988 N/A TYR 95.A OH ILE 5.A O no hydrogen 2.576 N/A GLU 96.A N GLY 92.A O no hydrogen 2.687 N/A GLN 97.A N ARG 93.A O no hydrogen 3.019 N/A PHE 98.A N TYR 95.A O no hydrogen 3.040 N/A LEU 99.A N TYR 95.A O no hydrogen 2.837 N/A LYS 101.A N PHE 98.A O no hydrogen 2.894 N/A ALA 102.A N LEU 99.A O no hydrogen 3.031 N/A GLN 103.A N ILE 2.A O no hydrogen 2.888 N/A GLN 103.A NE2 ALA 102.A O no hydrogen 3.530 N/A LYS 104.A NZ TYR 106.A OH no hydrogen 2.877 N/A LEU 105.A N LEU 151.A O no hydrogen 2.817 N/A TYR 106.A N LEU 4.A O no hydrogen 2.879 N/A TYR 106.A OH GLU 85.A OE1 no hydrogen 3.206 N/A TYR 106.A OH GLU 85.A OE2 no hydrogen 2.819 N/A LEU 107.A N GLU 149.A O no hydrogen 2.735 N/A THR 108.A N ALA 6.A O no hydrogen 2.832 N/A THR 108.A OG1 ASP 22.A OD1 no hydrogen 2.504 N/A HIS 109.A N CYS 147.A O no hydrogen 2.894 N/A ILE 110.A N LEU 8.A O no hydrogen 2.592 N/A ASP 111.A N SER 145.A O no hydrogen 3.049 N/A HIS 119.A ND1 ASP 11.A O no hydrogen 2.841 N/A PHE 120.A N ARG 12.A O no hydrogen 2.845 N/A ASP 127.A N GLU 124.A O no hydrogen 2.222 N/A GLU 129.A N GLU 152.A O no hydrogen 2.847 N/A SER 130.A OG GLU 149.A OE1 no hydrogen 2.505 N/A VAL 131.A N ILE 150.A O no hydrogen 3.065 N/A GLU 134.A N PHE 148.A O no hydrogen 2.638 N/A HIS 136.A N TYR 146.A O no hydrogen 2.839 N/A HIS 136.A NE2 GLU 134.A OE1 no hydrogen 2.771 N/A ASP 139.A N ASN 142.A O no hydrogen 2.743 N/A ASN 142.A N ASP 139.A OD1 no hydrogen 2.826 N/A ASN 142.A ND2 ASP 139.A OD1 no hydrogen 3.278 N/A SER 143.A OG HIS 144.A ND1 no hydrogen 2.374 N/A HIS 144.A ND1 SER 143.A OG no hydrogen 2.374 N/A TYR 146.A N HIS 136.A O no hydrogen 2.781 N/A CYS 147.A N HIS 109.A O no hydrogen 3.014 N/A CYS 147.A SG GLU 134.A O no hydrogen 3.590 N/A CYS 147.A SG PHE 148.A O no hydrogen 3.720 N/A PHE 148.A N GLU 134.A O no hydrogen 2.889 N/A GLU 149.A N LEU 107.A O no hydrogen 2.848 N/A ILE 150.A N PHE 132.A O no hydrogen 3.209 N/A LEU 151.A N LEU 105.A O no hydrogen 3.000 N/A GLU 152.A N GLU 129.A O no hydrogen 3.014 N/A ARG 153.A N GLN 103.A O no hydrogen 3.071 N/A ARG 153.A NE ALA 102.A O no hydrogen 3.073 N/A ARG 153.A NH2 ALA 102.A O no hydrogen 3.466 N/A ARG 154.A N ASP 127.A O no hydrogen 2.828 N/A ARG 154.A NH1 ASP 126.A O no hydrogen 3.373 N/A