Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.151 N/A ASP 8.A N ASP 4.A O no hydrogen 3.217 N/A MET 9.A N PRO 5.A O no hydrogen 2.870 N/A LEU 10.A N ILE 6.A O no hydrogen 3.010 N/A THR 11.A N ALA 7.A O no hydrogen 2.751 N/A ARG 12.A N ASP 8.A O no hydrogen 3.312 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.877 N/A ILE 13.A N MET 9.A O no hydrogen 3.109 N/A ARG 14.A N LEU 10.A O no hydrogen 2.818 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.255 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.725 N/A ASN 15.A N THR 11.A O no hydrogen 2.889 N/A GLY 16.A N ARG 12.A O no hydrogen 3.139 N/A GLN 17.A N ILE 13.A O no hydrogen 3.208 N/A GLN 17.A N ARG 14.A O no hydrogen 3.192 N/A ALA 18.A N ARG 14.A O no hydrogen 3.291 N/A ALA 19.A N ASN 15.A O no hydrogen 2.775 N/A LYS 21.A N GLY 16.A O no hydrogen 3.086 N/A VAL 24.A N LEU 60.A O no hydrogen 3.255 N/A MET 26.A N LEU 58.A O no hydrogen 3.131 N/A SER 28.A N PRO 56.A O no hydrogen 3.012 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.988 N/A VAL 33.A N SER 29.A O no hydrogen 3.124 N/A ALA 34.A N LYS 30.A O no hydrogen 2.785 N/A ILE 35.A N LEU 31.A O no hydrogen 3.295 N/A ALA 36.A N LYS 32.A O no hydrogen 2.812 N/A ASN 37.A N VAL 33.A O no hydrogen 3.074 N/A ASN 37.A N ALA 34.A O no hydrogen 3.395 N/A LEU 39.A N ILE 35.A O no hydrogen 3.315 N/A LYS 40.A N ALA 36.A O no hydrogen 3.087 N/A GLU 41.A N ASN 37.A O no hydrogen 2.810 N/A GLU 42.A N VAL 38.A O no hydrogen 2.815 N/A PHE 44.A N LEU 39.A O no hydrogen 3.322 N/A ILE 45.A N LEU 39.A O no hydrogen 3.178 N/A GLU 46.A N THR 61.A O no hydrogen 2.594 N/A LYS 49.A N GLU 59.A O no hydrogen 3.260 N/A GLU 57.A N GLU 51.A O no hydrogen 2.638 N/A LEU 58.A N MET 26.A O no hydrogen 3.204 N/A GLU 59.A N LYS 49.A O no hydrogen 3.317 N/A LEU 60.A N VAL 24.A O no hydrogen 3.336 N/A THR 61.A N ASP 47.A O no hydrogen 2.910 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.182 N/A LEU 62.A N ALA 22.A O no hydrogen 2.878 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.021 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.654 N/A VAL 70.A N LYS 63.A O no hydrogen 3.315 N/A GLU 72.A N ALA 129.A O no hydrogen 2.965 N/A SER 73.A OG GLN 75.A OE1 no hydrogen 3.438 N/A GLN 75.A N TYR 127.A O no hydrogen 3.227 N/A VAL 77.A N ILE 125.A O no hydrogen 2.889 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.170 N/A ARG 79.A N VAL 77.A O no hydrogen 2.822 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 2.913 N/A ILE 84.A N SER 78.A OG no hydrogen 3.260 N/A LEU 91.A N LYS 88.A O no hydrogen 3.173 N/A GLY 97.A N VAL 94.A O no hydrogen 2.818 N/A LEU 98.A N MET 95.A O no hydrogen 3.140 N/A ILE 100.A N VAL 128.A O no hydrogen 2.852 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.941 N/A VAL 102.A N CYS 126.A O no hydrogen 2.906 N/A VAL 103.A N MET 110.A O no hydrogen 2.900 N/A SER 104.A N GLU 123.A O no hydrogen 2.589 N/A THR 105.A N VAL 103.A O no hydrogen 2.887 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.731 N/A MET 110.A N VAL 103.A O no hydrogen 3.244 N/A ALA 114.A N THR 111.A O no hydrogen 3.163 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.875 N/A ALA 115.A N ASP 112.A O no hydrogen 3.157 N/A ARG 116.A N ARG 113.A O no hydrogen 2.986 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 3.222 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 3.384 N/A ALA 118.A N ALA 114.A O no hydrogen 3.275 N/A GLY 119.A N ARG 116.A O no hydrogen 2.934 N/A LEU 120.A N ALA 115.A O no hydrogen 3.032 N/A GLU 123.A N SER 104.A O no hydrogen 2.908 N/A ILE 125.A N VAL 102.A O no hydrogen 2.738 N/A CYS 126.A N VAL 102.A O no hydrogen 3.165 N/A TYR 127.A N GLN 75.A O no hydrogen 3.122 N/A VAL 128.A N ILE 100.A O no hydrogen 2.909 N/A ALA 129.A N SER 73.A O no hydrogen 3.238 N/A