Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 85.A O no hydrogen 3.253 N/A GLU 8.A N LEU 59.A O no hydrogen 2.663 N/A TYR 9.A OH ASP 13.A O no hydrogen 3.072 N/A ASP 13.A N TYR 9.A OH no hydrogen 3.343 N/A GLN 15.A N ALA 55.A O no hydrogen 2.964 N/A GLN 15.A NE2 LYS 57.A O no hydrogen 2.640 N/A VAL 17.A N ILE 53.A O no hydrogen 2.937 N/A LEU 20.A N GLY 51.A O no hydrogen 2.978 N/A SER 22.A N TYR 33.A OH no hydrogen 3.385 N/A SER 22.A OG GLU 79.A OE2 no hydrogen 2.728 N/A GLN 24.A N SER 22.A OG no hydrogen 3.069 N/A ASP 25.A N SER 22.A O no hydrogen 3.217 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.045 N/A ASP 28.A N ASP 28.A OD2 no hydrogen 2.303 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.338 N/A LYS 32.A N VAL 70.A O no hydrogen 2.802 N/A TYR 33.A N GLU 48.A O no hydrogen 2.617 N/A TYR 33.A OH ASP 25.A OD2 no hydrogen 2.573 N/A SER 36.A OG ILE 34.A O no hydrogen 3.454 N/A GLY 41.A N GLY 39.A O no hydrogen 2.942 N/A ASP 42.A N GLY 39.A O no hydrogen 3.303 N/A LEU 43.A N GLY 39.A O no hydrogen 2.795 N/A PHE 44.A N GLY 39.A O no hydrogen 2.848 N/A ILE 45.A N GLN 54.A O no hydrogen 2.721 N/A ASN 47.A N ASP 52.A O no hydrogen 2.666 N/A ASN 49.A N ASN 47.A OD1 no hydrogen 3.324 N/A THR 50.A N ASN 47.A O no hydrogen 3.119 N/A THR 50.A OG1 ASP 52.A OD2 no hydrogen 2.781 N/A GLY 51.A N ASN 47.A O no hydrogen 2.833 N/A ASP 52.A N THR 50.A OG1 no hydrogen 3.197 N/A ILE 53.A N GLY 18.A O no hydrogen 2.972 N/A GLN 54.A N ILE 45.A O no hydrogen 2.786 N/A ALA 55.A N GLN 15.A O no hydrogen 2.786 N/A THR 56.A N LEU 43.A O no hydrogen 2.847 N/A THR 56.A OG1 ASP 42.A O no hydrogen 2.436 N/A THR 56.A OG1 LEU 43.A O no hydrogen 2.752 N/A ARG 61.A N GLU 7.A OE2 no hydrogen 3.261 N/A GLU 62.A N ASP 60.A OD1 no hydrogen 2.891 N/A GLU 63.A N ASP 60.A O no hydrogen 3.026 N/A LYS 64.A N ASP 60.A O no hydrogen 3.287 N/A TYR 67.A N ILE 86.A O no hydrogen 2.764 N/A LEU 69.A N PHE 84.A O no hydrogen 3.202 N/A ILE 86.A N TYR 67.A O no hydrogen 3.259 N/A ILE 88.A N PRO 65.A O no hydrogen 2.779 N/A HIS 89.A N LEU 5.A O no hydrogen 2.749 N/A ILE 91.A N GLU 7.A OE1 no hydrogen 2.642 N/A ASN 92.A ND2 ASP 177.A OD1 no hydrogen 3.220 N/A ASP 93.A N ASP 126.A OD1 no hydrogen 3.346 N/A ASN 94.A N ASP 126.A OD2 no hydrogen 2.956 N/A ASN 94.A ND2 ASP 126.A OD1 no hydrogen 2.833 N/A ILE 97.A N THR 123.A O no hydrogen 2.962 N/A THR 99.A N THR 121.A O no hydrogen 2.895 N/A THR 99.A OG1 TYR 103.A OH no hydrogen 2.759 N/A TYR 103.A N THR 190.A O no hydrogen 3.187 N/A TYR 103.A OH THR 99.A OG1 no hydrogen 2.759 N/A TYR 103.A OH THR 121.A O no hydrogen 3.325 N/A ALA 105.A N ASN 192.A O no hydrogen 2.942 N/A VAL 107.A N THR 194.A O no hydrogen 3.295 N/A GLU 109.A N THR 196.A O no hydrogen 3.048 N/A ALA 111.A N GLU 109.A O no hydrogen 2.928 N/A GLY 114.A N THR 158.A O no hydrogen 2.748 N/A THR 115.A N THR 158.A OG1 no hydrogen 3.187 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.486 N/A VAL 117.A N ILE 156.A O no hydrogen 2.962 N/A GLN 119.A NE2 THR 153.A O no hydrogen 3.377 N/A VAL 120.A N GLY 154.A O no hydrogen 2.900 N/A ALA 122.A N TYR 138.A OH no hydrogen 2.856 N/A THR 123.A N ILE 97.A O no hydrogen 2.769 N/A THR 123.A OG1 ILE 97.A O no hydrogen 3.453 N/A ASP 126.A N ASP 124.A OD2 no hydrogen 3.264 N/A ASP 127.A N ASP 90.A OD2 no hydrogen 3.442 N/A THR 129.A N ASP 127.A OD2 no hydrogen 3.114 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 2.409 N/A LYS 135.A N ASN 132.A O no hydrogen 2.957 N/A VAL 137.A N LYS 176.A O no hydrogen 2.813 N/A TYR 138.A N SER 151.A O no hydrogen 2.663 N/A SER 139.A N GLN 174.A O no hydrogen 2.743 N/A LEU 141.A N VAL 172.A O no hydrogen 2.689 N/A GLN 142.A N VAL 172.A O no hydrogen 3.325 N/A TYR 146.A N GLY 143.A O no hydrogen 3.062 N/A PHE 147.A N GLY 143.A O no hydrogen 3.245 N/A PHE 147.A N GLN 144.A O no hydrogen 2.739 N/A SER 148.A N LYS 157.A O no hydrogen 2.852 N/A GLU 150.A N ILE 155.A O no hydrogen 2.971 N/A THR 153.A OG1 GLU 150.A OE2 no hydrogen 2.611 N/A GLY 154.A N GLU 150.A O no hydrogen 2.861 N/A ILE 155.A N THR 153.A OG1 no hydrogen 3.381 N/A ILE 156.A N VAL 118.A O no hydrogen 3.011 N/A LYS 157.A N SER 148.A O no hydrogen 2.915 N/A LYS 157.A NZ GLY 114.A O no hydrogen 3.180 N/A THR 158.A N THR 115.A O no hydrogen 2.977 N/A THR 158.A OG1 ASP 112.A O no hydrogen 2.889 N/A ALA 159.A N TYR 146.A O no hydrogen 2.900 N/A ARG 166.A NH1 GLN 168.A O no hydrogen 2.860 N/A GLN 168.A NE2 THR 194.A OG1 no hydrogen 2.754 N/A TYR 169.A N ILE 193.A O no hydrogen 2.893 N/A VAL 171.A N VAL 191.A O no hydrogen 2.718 N/A VAL 172.A N GLN 142.A O no hydrogen 2.936 N/A ILE 173.A N THR 189.A O no hydrogen 3.019 N/A GLN 174.A N SER 139.A O no hydrogen 2.651 N/A ALA 175.A N GLY 187.A O no hydrogen 2.807 N/A LYS 176.A N VAL 137.A O no hydrogen 2.854 N/A ASP 177.A N LEU 185.A O no hydrogen 2.795 N/A MET 178.A N ASN 132.A O no hydrogen 3.109 N/A GLY 179.A N LYS 135.A O no hydrogen 3.124 N/A GLY 180.A N ASP 177.A O no hydrogen 2.681 N/A GLN 181.A N MET 178.A O no hydrogen 2.869 N/A GLY 184.A N GLN 181.A O no hydrogen 3.226 N/A LEU 185.A N ASP 177.A OD1 no hydrogen 3.339 N/A GLY 187.A N ALA 175.A O no hydrogen 2.928 N/A THR 189.A N ILE 173.A O no hydrogen 3.036 N/A THR 189.A OG1 LYS 100.A O no hydrogen 2.933 N/A THR 189.A OG1 ASP 101.A O no hydrogen 2.952 N/A THR 190.A N ASP 101.A O no hydrogen 3.484 N/A VAL 191.A N VAL 171.A O no hydrogen 2.611 N/A ASN 192.A N TYR 103.A O no hydrogen 3.017 N/A ILE 193.A N TYR 169.A O no hydrogen 2.978 N/A THR 194.A N ALA 105.A O no hydrogen 3.111 N/A LEU 195.A N GLU 167.A O no hydrogen 3.022 N/A THR 196.A N VAL 107.A O no hydrogen 3.122 N/A THR 196.A OG1 ASP 197.A O no hydrogen 3.329 N/A