Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 4.A O no hydrogen 3.011 N/A ALA 9.A N VAL 5.A O no hydrogen 2.913 N/A LEU 10.A N LEU 6.A O no hydrogen 2.910 N/A ASN 11.A N ALA 7.A O no hydrogen 2.907 N/A ALA 12.A N ASP 8.A O no hydrogen 2.912 N/A ILE 13.A N ALA 9.A O no hydrogen 2.913 N/A ASN 14.A N LEU 10.A O no hydrogen 2.908 N/A ASN 15.A N ASN 11.A O no hydrogen 2.909 N/A ASN 15.A ND2 ASN 11.A O no hydrogen 2.991 N/A ALA 16.A N ALA 12.A O no hydrogen 2.913 N/A GLU 17.A N ILE 13.A O no hydrogen 2.911 N/A LYS 18.A N ASN 14.A O no hydrogen 2.909 N/A THR 19.A N ASN 15.A O no hydrogen 2.908 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.326 N/A GLY 20.A N ALA 16.A O no hydrogen 2.984 N/A GLY 20.A N GLU 17.A O no hydrogen 3.136 N/A LYS 21.A N ALA 16.A O no hydrogen 3.029 N/A LYS 21.A N THR 19.A OG1 no hydrogen 2.804 N/A ARG 22.A NE LEU 64.A O no hydrogen 3.187 N/A ARG 22.A NH2 ASN 65.A O no hydrogen 3.195 N/A VAL 24.A N VAL 62.A O no hydrogen 2.808 N/A ILE 26.A N ILE 60.A O no hydrogen 2.799 N/A ILE 33.A N SER 30.A OG no hydrogen 2.646 N/A ILE 34.A N SER 30.A O no hydrogen 3.232 N/A LYS 35.A N LYS 31.A O no hydrogen 2.910 N/A LYS 35.A NZ GLN 38.A OE1 no hydrogen 2.705 N/A PHE 36.A N VAL 32.A O no hydrogen 2.911 N/A LEU 37.A N ILE 33.A O no hydrogen 2.910 N/A GLN 38.A N ILE 34.A O no hydrogen 2.908 N/A VAL 39.A N LYS 35.A O no hydrogen 2.911 N/A MET 40.A N PHE 36.A O no hydrogen 2.912 N/A GLN 41.A N LEU 37.A O no hydrogen 2.911 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.570 N/A LYS 42.A N GLN 38.A O no hydrogen 2.907 N/A HIS 43.A N VAL 39.A O no hydrogen 2.910 N/A GLY 44.A N MET 40.A O no hydrogen 2.845 N/A TYR 45.A N MET 40.A O no hydrogen 3.030 N/A GLY 47.A N GLN 63.A O no hydrogen 2.796 N/A GLU 50.A N VAL 61.A O no hydrogen 2.801 N/A TYR 51.A OH SER 57.A O no hydrogen 3.235 N/A ILE 52.A N LYS 59.A O no hydrogen 2.793 N/A SER 57.A OG GLY 58.A O no hydrogen 3.532 N/A ILE 60.A N ILE 26.A O no hydrogen 2.804 N/A VAL 61.A N GLU 50.A O no hydrogen 2.812 N/A VAL 62.A N VAL 24.A O no hydrogen 3.007 N/A GLN 63.A N GLU 48.A O no hydrogen 2.800 N/A LEU 64.A N ARG 22.A O no hydrogen 2.798 N/A ASN 65.A ND2 ASN 65.A O no hydrogen 2.760 N/A LYS 70.A N ASN 69.A OD1 no hydrogen 3.140 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.721 N/A ILE 74.A N LEU 125.A O no hydrogen 2.804 N/A VAL 80.A N GLY 122.A O no hydrogen 2.801 N/A ILE 82.A N SER 121.A OG no hydrogen 3.345 N/A ALA 83.A N LYS 81.A O no hydrogen 2.372 N/A ASP 84.A N LYS 81.A O no hydrogen 3.384 N/A TRP 88.A N ASP 84.A O no hydrogen 2.914 N/A THR 89.A N VAL 85.A O no hydrogen 2.907 N/A ALA 90.A N GLU 86.A O no hydrogen 2.909 N/A ASN 91.A N LYS 87.A O no hydrogen 2.910 N/A LEU 92.A N TRP 88.A O no hydrogen 2.903 N/A LEU 93.A N THR 89.A O no hydrogen 2.732 N/A LEU 103.A N MET 110.A O no hydrogen 2.804 N/A THR 105.A N GLY 108.A O no hydrogen 3.258 N/A THR 105.A OG1 SER 121.A O no hydrogen 2.653 N/A GLY 108.A N THR 105.A O no hydrogen 2.603 N/A MET 110.A N LEU 103.A O no hydrogen 3.334 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.005 N/A ALA 115.A N ASP 111.A O no hydrogen 3.160 N/A HIS 116.A N HIS 112.A O no hydrogen 2.910 N/A ARG 117.A N GLU 113.A O no hydrogen 2.911 N/A LYS 118.A N GLU 114.A O no hydrogen 2.912 N/A HIS 119.A N ALA 115.A O no hydrogen 2.839 N/A VAL 120.A N ALA 115.A O no hydrogen 2.992 N/A SER 121.A OG VAL 80.A O no hydrogen 2.936 N/A LYS 123.A N THR 104.A O no hydrogen 2.805 N/A ILE 124.A N PHE 78.A O no hydrogen 3.294 N/A LEU 125.A N ILE 102.A O no hydrogen 2.808 N/A GLY 126.A N ILE 102.A O no hydrogen 2.811 N/A PHE 127.A N GLY 72.A O no hydrogen 2.805 N/A VAL 128.A N TYR 100.A O no hydrogen 3.100 N/A