Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 73.A O no hydrogen 3.265 N/A LEU 7.A N TYR 135.A OH no hydrogen 2.953 N/A ASP 8.A N LYS 12.A O no hydrogen 3.134 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.160 N/A GLY 11.A N ASP 8.A O no hydrogen 3.303 N/A LEU 14.A N VAL 6.A O no hydrogen 2.714 N/A ASN 15.A N TYR 20.A OH no hydrogen 2.635 N/A SER 18.A N ASN 15.A O no hydrogen 2.853 N/A TYR 20.A N VAL 64.A O no hydrogen 2.949 N/A ARG 21.A N GLN 183.A O no hydrogen 2.959 N/A ARG 21.A NE GLY 61.A O no hydrogen 3.055 N/A ILE 23.A N LEU 181.A O no hydrogen 2.872 N/A SER 24.A OG GLY 26.A O no hydrogen 3.196 N/A ILE 25.A N ASP 179.A O no hydrogen 3.240 N/A GLY 28.A N ASP 56.A OD2 no hydrogen 2.417 N/A LEU 30.A N ARG 27.A O no hydrogen 3.196 N/A GLY 31.A N GLY 28.A O no hydrogen 3.078 N/A GLY 32.A N SER 24.A OG no hydrogen 3.269 N/A VAL 34.A N ILE 22.A O no hydrogen 3.080 N/A TYR 35.A N PHE 51.A O no hydrogen 2.561 N/A LEU 36.A N THR 62.A OG1 no hydrogen 3.120 N/A GLY 37.A N GLY 49.A O no hydrogen 2.969 N/A LYS 38.A NZ ALA 44.A O no hydrogen 2.479 N/A LYS 38.A NZ CYS 46.A O no hydrogen 3.079 N/A SER 39.A OG ASN 41.A OD1 no hydrogen 2.974 N/A SER 42.A N SER 39.A O no hydrogen 3.222 N/A SER 42.A OG ASP 48.A OD1 no hydrogen 3.303 N/A SER 42.A OG ASP 48.A OD2 no hydrogen 2.833 N/A ALA 44.A N SER 42.A OG no hydrogen 3.242 N/A GLY 49.A N GLY 37.A O no hydrogen 2.821 N/A VAL 50.A N LEU 111.A O no hydrogen 3.269 N/A PHE 51.A N TYR 35.A O no hydrogen 3.034 N/A ARG 52.A N ARG 168.A O no hydrogen 3.121 N/A ARG 52.A NE GLY 32.A O no hydrogen 3.179 N/A ARG 52.A NH2 SER 24.A OG no hydrogen 3.065 N/A ARG 52.A NH2 LEU 30.A O no hydrogen 3.307 N/A TYR 53.A N ASP 33.A O no hydrogen 3.030 N/A ASN 54.A ND2 GLY 166.A O no hydrogen 3.625 N/A SER 55.A OG GLY 28.A O no hydrogen 2.938 N/A ASP 56.A N GLY 28.A O no hydrogen 3.125 N/A VAL 57.A N SER 55.A OG no hydrogen 3.372 N/A GLY 58.A N ASP 56.A O no hydrogen 3.101 N/A GLY 61.A N ASP 33.A OD2 no hydrogen 3.273 N/A THR 62.A N VAL 34.A O no hydrogen 3.161 N/A VAL 64.A N TYR 20.A O no hydrogen 2.909 N/A ARG 65.A N GLN 82.A O no hydrogen 2.913 N/A ILE 67.A N ASN 80.A O no hydrogen 2.822 N/A GLU 75.A N LYS 4.A O no hydrogen 2.810 N/A ASP 76.A N ILE 127.A O no hydrogen 2.831 N/A LEU 79.A N PHE 125.A O no hydrogen 2.972 N/A ASN 80.A N ILE 67.A O no hydrogen 3.053 N/A ASN 80.A ND2 SER 123.A O no hydrogen 3.076 N/A GLN 82.A N ARG 65.A O no hydrogen 3.031 N/A PHE 83.A N THR 95.A O no hydrogen 2.915 N/A ASN 84.A N PRO 63.A O no hydrogen 2.595 N/A THR 87.A OG1 VAL 88.A O no hydrogen 3.383 N/A CYS 91.A N VAL 88.A O no hydrogen 3.328 N/A TYR 94.A N CYS 91.A O no hydrogen 3.077 N/A THR 95.A OG1 PHE 83.A O no hydrogen 3.115 N/A TRP 97.A N ILE 81.A O no hydrogen 2.796 N/A LYS 98.A N GLU 112.A O no hydrogen 2.795 N/A LYS 98.A NZ GLU 112.A OE2 no hydrogen 3.077 N/A VAL 99.A N ASN 122.A O no hydrogen 2.867 N/A GLY 100.A N LEU 110.A O no hydrogen 2.888 N/A ASN 103.A N THR 108.A O no hydrogen 3.020 N/A PHE 106.A N ASN 103.A OD1 no hydrogen 3.017 N/A THR 108.A OG1 LEU 172.A O no hydrogen 2.546 N/A LEU 111.A N LEU 170.A O no hydrogen 2.859 N/A GLU 112.A N LYS 98.A O no hydrogen 2.867 N/A THR 113.A N ASP 48.A O no hydrogen 3.028 N/A GLY 115.A N ILE 96.A O no hydrogen 2.874 N/A THR 116.A N SER 123.A OG no hydrogen 3.210 N/A THR 116.A OG1 GLN 119.A OE1 no hydrogen 2.965 N/A THR 116.A OG1 ASP 121.A OD2 no hydrogen 2.922 N/A GLY 118.A N ASN 80.A OD1 no hydrogen 3.221 N/A ASP 121.A N GLN 119.A O no hydrogen 2.697 N/A ASN 122.A ND2 VAL 99.A O no hydrogen 3.566 N/A SER 123.A N ASP 121.A OD1 no hydrogen 3.309 N/A SER 123.A OG THR 116.A O no hydrogen 3.457 N/A SER 123.A OG ASP 121.A OD1 no hydrogen 3.301 N/A PHE 125.A N LEU 79.A O no hydrogen 2.806 N/A LYS 126.A N LEU 138.A O no hydrogen 2.825 N/A LYS 126.A NZ ASP 76.A OD1 no hydrogen 3.142 N/A VAL 128.A N ASN 136.A O no hydrogen 2.955 N/A SER 130.A N GLY 134.A O no hydrogen 2.555 N/A SER 130.A OG ASP 179.A OD1 no hydrogen 2.792 N/A LYS 132.A N SER 130.A OG no hydrogen 2.774 N/A TYR 135.A N VAL 180.A O no hydrogen 3.024 N/A ASN 136.A N VAL 128.A O no hydrogen 2.679 N/A LEU 138.A N LYS 126.A O no hydrogen 2.747 N/A SER 139.A N ALA 157.A O no hydrogen 2.873 N/A CYS 140.A N TYR 124.A O no hydrogen 3.044 N/A PHE 142.A N ASN 122.A OD1 no hydrogen 2.910 N/A SER 144.A OG ALA 120.A O no hydrogen 3.124 N/A ILE 145.A N PHE 142.A O no hydrogen 3.170 N/A CYS 147.A N ASP 153.A O no hydrogen 3.018 N/A CYS 150.A N CYS 147.A O no hydrogen 3.218 N/A CYS 150.A SG LEU 148.A O no hydrogen 3.435 N/A ASP 153.A N CYS 150.A O no hydrogen 2.730 N/A GLN 154.A NE2 PRO 141.A O no hydrogen 3.126 N/A GLN 154.A NE2 PHE 155.A O no hydrogen 2.709 N/A ALA 157.A N SER 139.A O no hydrogen 2.912 N/A VAL 159.A N LEU 137.A O no hydrogen 3.113 N/A GLY 160.A N ALA 171.A O no hydrogen 2.661 N/A VAL 162.A N ARG 169.A O no hydrogen 2.890 N/A GLN 164.A N LYS 167.A O no hydrogen 3.012 N/A LYS 167.A N GLN 164.A O no hydrogen 3.033 N/A ARG 168.A NH1 GLY 31.A O no hydrogen 2.833 N/A ARG 168.A NH1 TYR 53.A O no hydrogen 2.846 N/A ARG 168.A NH2 ALA 29.A O no hydrogen 2.768 N/A ARG 169.A N VAL 162.A O no hydrogen 2.838 N/A ARG 169.A NE LEU 111.A O no hydrogen 3.080 N/A ARG 169.A NH1 SER 39.A OG no hydrogen 3.365 N/A ARG 169.A NH1 GLN 164.A OE1 no hydrogen 2.607 N/A ARG 169.A NH2 LEU 111.A O no hydrogen 2.814 N/A LEU 170.A N VAL 50.A O no hydrogen 2.925 N/A ALA 171.A N GLY 160.A O no hydrogen 3.000 N/A LEU 172.A N MET 109.A O no hydrogen 3.047 N/A VAL 173.A N LYS 158.A O no hydrogen 2.856 N/A LEU 178.A N VAL 159.A O no hydrogen 3.216 N/A VAL 180.A N TYR 135.A O no hydrogen 2.763 N/A LEU 181.A N ILE 23.A O no hydrogen 2.723 N/A GLN 183.A N ARG 21.A O no hydrogen 2.981 N/A VAL 185.A N SER 19.A O no hydrogen 2.924 N/A