Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cus_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 100.A O no hydrogen 2.612 N/A THR 4.A N SER 22.A O no hydrogen 3.096 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.589 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 2.840 N/A ALA 9.A N LYS 105.A O no hydrogen 3.215 N/A GLY 11.A N THR 107.A O no hydrogen 3.261 N/A THR 12.A N GLN 15.A OE1 no hydrogen 3.217 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 2.975 N/A GLN 15.A N THR 12.A O no hydrogen 2.813 N/A ARG 16.A NH1 SER 76.A OG no hydrogen 2.684 N/A VAL 17.A N ILE 75.A O no hydrogen 3.288 N/A ILE 19.A N LEU 73.A O no hydrogen 2.811 N/A CYS 21.A N ALA 71.A O no hydrogen 2.498 N/A CYS 21.A SG SER 22.A O no hydrogen 3.871 N/A SER 22.A N THR 4.A O no hydrogen 2.846 N/A SER 24.A N ASN 27.A OD1 no hydrogen 2.780 N/A SER 26.A OG SER 94.A OG no hydrogen 2.926 N/A ASN 27.A N SER 24.A O no hydrogen 3.342 N/A ILE 28.A N ASN 27.A OD1 no hydrogen 2.629 N/A GLY 29.A N SER 24.A O no hydrogen 2.905 N/A LEU 30.A N ASN 27.A O no hydrogen 3.361 N/A ASN 31.A N ILE 28.A O no hydrogen 3.268 N/A ASN 31.A ND2 ASN 27.A O no hydrogen 2.803 N/A ASN 31.A ND2 ASP 93.A OD1 no hydrogen 3.534 N/A ASN 31.A ND2 ASP 93.A OD2 no hydrogen 3.533 N/A VAL 33.A N ASN 51.A OD1 no hydrogen 2.808 N/A SER 34.A N ALA 89.A O no hydrogen 2.969 N/A SER 34.A OG TYR 36.A OH no hydrogen 2.886 N/A SER 34.A OG ALA 89.A O no hydrogen 3.395 N/A TRP 35.A N ILE 48.A O no hydrogen 2.825 N/A TYR 36.A N TYR 87.A O no hydrogen 2.817 N/A TYR 36.A OH SER 34.A OG no hydrogen 2.886 N/A GLN 37.A N LYS 45.A O no hydrogen 3.137 N/A GLN 38.A N ASP 85.A O no hydrogen 2.917 N/A GLN 38.A NE2 THR 42.A O no hydrogen 3.113 N/A THR 42.A N LEU 39.A O no hydrogen 2.997 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.444 N/A LYS 45.A N GLN 37.A O no hydrogen 2.929 N/A LEU 47.A N TRP 35.A O no hydrogen 3.027 N/A ILE 48.A N TRP 35.A O no hydrogen 3.122 N/A SER 49.A N GLN 53.A O no hydrogen 2.985 N/A ASN 51.A N VAL 33.A O no hydrogen 2.796 N/A ASN 52.A N ARG 50.A O no hydrogen 2.706 N/A GLN 53.A N SER 49.A O no hydrogen 2.892 N/A ARG 54.A NH2 VAL 58.A O no hydrogen 3.246 N/A VAL 58.A N PRO 55.A O no hydrogen 3.035 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.816 N/A SER 63.A N ALA 74.A O no hydrogen 2.882 N/A SER 63.A OG ALA 74.A O no hydrogen 3.463 N/A SER 65.A N SER 72.A O no hydrogen 3.007 N/A LYS 66.A NZ ILE 28.A O no hydrogen 2.944 N/A LYS 66.A NZ ASN 31.A O no hydrogen 2.788 N/A SER 67.A N SER 70.A O no hydrogen 3.056 N/A SER 70.A OG SER 67.A O no hydrogen 3.075 N/A ALA 71.A N CYS 21.A O no hydrogen 2.788 N/A SER 72.A N SER 65.A O no hydrogen 2.953 N/A LEU 73.A N ILE 19.A O no hydrogen 2.743 N/A ALA 74.A N SER 63.A O no hydrogen 2.961 N/A ILE 75.A N VAL 17.A O no hydrogen 2.944 N/A SER 76.A N ARG 61.A O no hydrogen 3.239 N/A LEU 78.A N GLN 15.A O no hydrogen 3.112 N/A ARG 79.A N ASP 82.A OD2 no hydrogen 2.760 N/A ASP 82.A N ARG 79.A O no hydrogen 3.038 N/A ASP 85.A N GLN 38.A O no hydrogen 3.137 N/A TYR 86.A N THR 104.A O no hydrogen 2.784 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.970 N/A TYR 87.A N TYR 36.A O no hydrogen 3.057 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 2.441 N/A CYS 88.A SG GLN 5.A OE1 no hydrogen 3.109 N/A ALA 89.A N SER 34.A O no hydrogen 2.801 N/A ALA 90.A N ALA 99.A O no hydrogen 2.965 N/A ASP 92.A N GLY 97.A O no hydrogen 2.649 N/A ASP 93.A N SER 26.A O no hydrogen 2.926 N/A GLY 97.A N ASP 92.A O no hydrogen 3.343 N/A ALA 99.A N ALA 90.A O no hydrogen 2.690 N/A THR 104.A N TYR 86.A O no hydrogen 2.970 N/A THR 104.A OG1 PRO 6.A O no hydrogen 2.704 N/A LYS 105.A N PRO 7.A O no hydrogen 3.088 N/A LYS 105.A NZ ASP 85.A OD1 no hydrogen 3.319 N/A LEU 106.A N ALA 84.A O no hydrogen 3.161 N/A THR 107.A N ALA 9.A O no hydrogen 2.663 N/A LEU 109.A N GLY 11.A O no hydrogen 3.066 N/A ALA 114.A N TYR 143.A O no hydrogen 3.388 N/A SER 117.A N SER 140.A O no hydrogen 2.843 N/A SER 117.A OG SER 140.A O no hydrogen 3.227 N/A THR 119.A N LEU 138.A O no hydrogen 2.951 N/A PHE 121.A N VAL 136.A O no hydrogen 2.873 N/A LEU 128.A N SER 124.A O no hydrogen 2.627 N/A ALA 130.A N GLU 127.A O no hydrogen 2.780 N/A THR 134.A N GLU 127.A OE1 no hydrogen 2.756 N/A THR 134.A OG1 GLU 127.A OE1 no hydrogen 2.570 N/A THR 134.A OG1 GLU 127.A OE2 no hydrogen 3.334 N/A LEU 135.A N LEU 168.A O no hydrogen 3.100 N/A VAL 136.A N PHE 121.A O no hydrogen 3.438 N/A CYS 137.A N SER 166.A O no hydrogen 2.994 N/A LEU 138.A N THR 119.A O no hydrogen 2.960 N/A ILE 139.A N ALA 164.A O no hydrogen 2.688 N/A SER 140.A OG ASP 141.A OD1 no hydrogen 2.739 N/A ASP 141.A N GLN 157.A OE1 no hydrogen 3.200 N/A PHE 142.A N TYR 162.A O no hydrogen 3.309 N/A TYR 143.A OH VAL 108.A O no hydrogen 2.716 N/A TYR 143.A OH LEU 109.A O no hydrogen 3.299 N/A THR 148.A OG1 THR 181.A OG1 no hydrogen 2.411 N/A GLU 150.A N GLU 150.A OE2 no hydrogen 2.732 N/A THR 151.A OG1 SER 166.A OG no hydrogen 2.872 N/A THR 152.A N SER 165.A O no hydrogen 2.941 N/A THR 152.A OG1 SER 165.A O no hydrogen 3.084 N/A THR 152.A OG1 SER 165.A OG no hydrogen 3.179 N/A SER 155.A N ALA 163.A O no hydrogen 2.618 N/A SER 155.A OG THR 153.A O no hydrogen 3.260 N/A GLN 157.A N LYS 161.A O no hydrogen 2.823 N/A GLN 157.A NE2 ASP 141.A OD1 no hydrogen 3.334 N/A TYR 162.A N PHE 142.A O no hydrogen 3.074 N/A ALA 163.A N SER 155.A O no hydrogen 2.733 N/A ALA 164.A N ILE 139.A O no hydrogen 2.692 N/A SER 165.A N THR 152.A OG1 no hydrogen 2.880 N/A SER 165.A OG THR 152.A OG1 no hydrogen 3.179 N/A SER 166.A N CYS 137.A O no hydrogen 2.838 N/A SER 166.A OG GLU 150.A O no hydrogen 3.519 N/A SER 166.A OG THR 151.A OG1 no hydrogen 2.872 N/A TYR 167.A N GLU 150.A O no hydrogen 2.850 N/A LEU 168.A N LEU 135.A O no hydrogen 3.312 N/A SER 177.A OG GLU 173.A O no hydrogen 2.703 N/A THR 181.A N THR 148.A O no hydrogen 2.843 N/A THR 181.A OG1 THR 148.A O no hydrogen 2.575 N/A HIS 182.A NE2 TYR 143.A O no hydrogen 3.117 N/A SER 185.A OG VAL 180.A O no hydrogen 2.836 N/A