Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fnx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 73.A O no hydrogen 3.289 N/A LEU 7.A N TYR 135.A OH no hydrogen 2.739 N/A ASP 8.A N LYS 12.A O no hydrogen 2.750 N/A THR 9.A N ASP 8.A OD1 no hydrogen 1.979 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.295 N/A LEU 14.A N VAL 6.A O no hydrogen 3.044 N/A ASN 15.A N TYR 20.A OH no hydrogen 2.519 N/A ASP 17.A N ASN 15.A OD1 no hydrogen 3.376 N/A SER 18.A N ASN 15.A O no hydrogen 2.593 N/A TYR 20.A N VAL 64.A O no hydrogen 3.086 N/A ARG 21.A N GLN 183.A O no hydrogen 3.020 N/A ARG 21.A NE GLY 61.A O no hydrogen 3.218 N/A ILE 23.A N LEU 181.A O no hydrogen 2.700 N/A SER 24.A OG GLY 32.A O no hydrogen 3.256 N/A ILE 25.A N ASP 179.A O no hydrogen 3.335 N/A GLY 28.A N ASP 56.A OD2 no hydrogen 3.243 N/A GLY 32.A N SER 24.A OG no hydrogen 2.945 N/A VAL 34.A N ILE 22.A O no hydrogen 3.077 N/A TYR 35.A N PHE 51.A O no hydrogen 2.929 N/A GLY 37.A N GLY 49.A O no hydrogen 2.933 N/A SER 39.A OG ASN 41.A OD1 no hydrogen 3.430 N/A SER 42.A N SER 39.A O no hydrogen 3.218 N/A SER 42.A OG ASP 48.A OD1 no hydrogen 3.355 N/A SER 42.A OG ASP 48.A OD2 no hydrogen 2.931 N/A ALA 44.A N SER 42.A OG no hydrogen 3.248 N/A CYS 46.A SG LEU 90.A O no hydrogen 3.518 N/A GLY 49.A N GLY 37.A O no hydrogen 2.955 N/A VAL 50.A N LEU 111.A O no hydrogen 3.311 N/A PHE 51.A N TYR 35.A O no hydrogen 3.192 N/A ARG 52.A N ARG 168.A O no hydrogen 2.906 N/A ARG 52.A NE GLY 32.A O no hydrogen 3.145 N/A ARG 52.A NH2 SER 24.A OG no hydrogen 3.225 N/A TYR 53.A N ASP 33.A O no hydrogen 3.128 N/A SER 55.A OG GLY 28.A O no hydrogen 2.753 N/A ASP 56.A N GLY 28.A O no hydrogen 3.460 N/A GLY 61.A N ASP 33.A OD2 no hydrogen 3.369 N/A THR 62.A N VAL 34.A O no hydrogen 3.010 N/A VAL 64.A N TYR 20.A O no hydrogen 2.798 N/A ARG 65.A N GLN 82.A O no hydrogen 2.893 N/A ARG 65.A NE GLN 82.A OE1 no hydrogen 3.191 N/A ILE 67.A N ASN 80.A O no hydrogen 3.162 N/A SER 70.A OG LEU 69.A O no hydrogen 2.482 N/A GLU 75.A N LYS 4.A O no hydrogen 2.763 N/A ASP 76.A N ILE 127.A O no hydrogen 2.702 N/A LEU 79.A N PHE 125.A O no hydrogen 2.865 N/A ASN 80.A N ILE 67.A O no hydrogen 2.979 N/A ASN 80.A ND2 SER 123.A O no hydrogen 3.188 N/A GLN 82.A N ARG 65.A O no hydrogen 3.169 N/A GLN 82.A NE2 THR 95.A OG1 no hydrogen 2.742 N/A PHE 83.A N THR 95.A O no hydrogen 3.089 N/A ASN 84.A N PRO 63.A O no hydrogen 2.818 N/A CYS 91.A N VAL 88.A O no hydrogen 3.118 N/A TYR 94.A N CYS 91.A O no hydrogen 2.703 N/A TRP 97.A N ILE 81.A O no hydrogen 2.789 N/A VAL 99.A N ASN 122.A O.A no hydrogen 3.019 N/A VAL 99.A N ASN 122.A O.B no hydrogen 2.803 N/A GLY 100.A N LEU 110.A O no hydrogen 2.813 N/A ASN 103.A N THR 108.A O no hydrogen 2.995 N/A PHE 106.A N ASN 103.A OD1 no hydrogen 2.962 N/A THR 108.A N ASN 103.A O no hydrogen 3.306 N/A THR 108.A OG1 LEU 172.A O no hydrogen 2.531 N/A LEU 111.A N LEU 170.A O no hydrogen 2.958 N/A GLU 112.A N LYS 98.A O no hydrogen 2.740 N/A THR 113.A N ASP 48.A O no hydrogen 2.950 N/A THR 113.A OG1 TYR 94.A O no hydrogen 2.639 N/A GLY 114.A N ILE 96.A O no hydrogen 2.855 N/A GLY 115.A N ILE 96.A O no hydrogen 2.906 N/A THR 116.A N SER 123.A OG no hydrogen 3.011 N/A THR 116.A OG1 GLN 119.A OE1 no hydrogen 3.006 N/A THR 116.A OG1 ASP 121.A OD2 no hydrogen 3.159 N/A GLY 118.A N ASN 80.A OD1 no hydrogen 3.303 N/A ASP 121.A N GLN 119.A O no hydrogen 2.663 N/A ASN 122.A N.B ASN 122.A OD1.B no hydrogen 2.359 N/A SER 123.A OG THR 116.A O no hydrogen 3.490 N/A SER 123.A OG ASP 121.A OD1 no hydrogen 3.395 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 3.357 N/A PHE 125.A N LEU 79.A O no hydrogen 2.876 N/A LYS 126.A N LEU 138.A O no hydrogen 2.859 N/A LYS 126.A NZ ASP 76.A OD1 no hydrogen 3.231 N/A VAL 128.A N ASN 136.A O no hydrogen 3.168 N/A SER 130.A N GLY 134.A O no hydrogen 2.269 N/A SER 130.A OG ASP 179.A OD1 no hydrogen 2.688 N/A SER 131.A N SER 130.A OG no hydrogen 2.241 N/A LYS 132.A N SER 130.A OG no hydrogen 2.939 N/A TYR 135.A N VAL 180.A O no hydrogen 3.201 N/A ASN 136.A N VAL 128.A O no hydrogen 2.850 N/A LEU 138.A N LYS 126.A O no hydrogen 2.620 N/A SER 139.A N ALA 157.A O no hydrogen 2.884 N/A CYS 140.A N TYR 124.A O no hydrogen 3.023 N/A ILE 145.A N PHE 142.A O no hydrogen 2.985 N/A CYS 147.A N ASP 153.A O no hydrogen 3.073 N/A CYS 150.A N CYS 147.A O no hydrogen 3.110 N/A CYS 150.A SG LEU 148.A O no hydrogen 3.544 N/A ASP 153.A N CYS 150.A O no hydrogen 2.737 N/A GLN 154.A N PRO 151.A O no hydrogen 3.197 N/A CYS 156.A SG PHE 155.A O no hydrogen 3.246 N/A ALA 157.A N SER 139.A O no hydrogen 2.914 N/A VAL 159.A N LEU 137.A O no hydrogen 3.028 N/A GLY 160.A N ALA 171.A O no hydrogen 2.631 N/A VAL 162.A N ARG 169.A O no hydrogen 2.873 N/A GLN 164.A N LYS 167.A O no hydrogen 3.156 N/A LYS 167.A N GLN 164.A O no hydrogen 3.164 N/A ARG 168.A NH1 GLY 31.A O no hydrogen 3.218 N/A ARG 168.A NH1 TYR 53.A O no hydrogen 3.048 N/A ARG 168.A NH2 ALA 29.A O no hydrogen 2.984 N/A ARG 169.A N VAL 162.A O no hydrogen 2.858 N/A ARG 169.A NE LEU 111.A O no hydrogen 3.060 N/A ARG 169.A NH1 SER 39.A OG no hydrogen 3.315 N/A ARG 169.A NH1 GLN 164.A OE1 no hydrogen 2.512 N/A ARG 169.A NH2 LEU 111.A O no hydrogen 2.933 N/A LEU 170.A N VAL 50.A O no hydrogen 2.824 N/A ALA 171.A N GLY 160.A O no hydrogen 2.759 N/A LEU 172.A N MET 109.A O no hydrogen 3.034 N/A VAL 173.A N LYS 158.A O no hydrogen 2.699 N/A LEU 178.A N VAL 159.A O no hydrogen 3.190 N/A VAL 180.A N TYR 135.A O no hydrogen 2.636 N/A LEU 181.A N ILE 23.A O no hydrogen 2.603 N/A GLN 183.A N ARG 21.A O no hydrogen 3.089 N/A