Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 1.A O no hydrogen 2.742 N/A LYS 9.A NZ GLU 85.A OE1 no hydrogen 2.848 N/A THR 12.A OG1 VAL 28.A O no hydrogen 3.193 N/A GLN 16.A NE2 ASP 14.A OD1 no hydrogen 3.551 N/A TYR 25.A N LEU 22.A O no hydrogen 3.175 N/A VAL 28.A N ILE 26.A O no hydrogen 3.185 N/A LYS 29.A NZ ASP 13.A OD1 no hydrogen 3.285 N/A SER 39.A N GLU 57.A OE2 no hydrogen 2.934 N/A SER 39.A OG GLU 57.A OE1 no hydrogen 2.578 N/A SER 39.A OG GLU 57.A OE2 no hydrogen 2.821 N/A ALA 51.A N PHE 48.A O no hydrogen 3.266 N/A CYS 53.A N LYS 50.A O no hydrogen 3.220 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.751 N/A ARG 58.A N PRO 54.A O no hydrogen 3.175 N/A ARG 58.A NH1 ASN 131.A OD1 no hydrogen 2.612 N/A LEU 59.A N ILE 55.A O no hydrogen 2.978 N/A THR 60.A N VAL 56.A O no hydrogen 2.912 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.876 N/A ASN 61.A N GLU 57.A O no hydrogen 3.208 N/A MET 63.A N LEU 59.A O no hydrogen 2.949 N/A ASN 70.A N GLY 67.A O no hydrogen 3.355 N/A LYS 73.A N GLY 71.A O no hydrogen 2.807 N/A LYS 73.A NZ GLU 57.A OE2 no hydrogen 3.511 N/A THR 76.A N LYS 73.A O no hydrogen 2.731 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.400 N/A VAL 77.A N LYS 73.A O no hydrogen 2.816 N/A LYS 81.A N VAL 77.A O no hydrogen 2.934 N/A HIS 82.A N ARG 78.A O no hydrogen 2.895 N/A ALA 83.A N ILE 79.A O no hydrogen 2.913 N/A PHE 84.A N VAL 80.A O no hydrogen 2.943 N/A GLU 85.A N LYS 81.A O no hydrogen 3.479 N/A ILE 86.A N HIS 82.A O no hydrogen 3.396 N/A ILE 87.A N ALA 83.A O no hydrogen 2.927 N/A HIS 88.A N PHE 84.A O no hydrogen 2.909 N/A LEU 89.A N GLU 85.A O no hydrogen 2.989 N/A LEU 90.A N ILE 86.A O no hydrogen 2.944 N/A THR 91.A N ILE 87.A O no hydrogen 3.116 N/A THR 91.A OG1 ILE 87.A O no hydrogen 3.321 N/A GLU 93.A N THR 91.A OG1 no hydrogen 2.899 N/A ASN 94.A ND2 SER 11.A O no hydrogen 3.247 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.060 N/A GLN 97.A N ASN 94.A O no hydrogen 2.900 N/A GLN 97.A NE2 GLN 16.A O no hydrogen 2.687 N/A LEU 99.A N PRO 95.A O no hydrogen 3.412 N/A VAL 100.A N LEU 96.A O no hydrogen 2.944 N/A ASN 101.A N GLN 97.A O no hydrogen 2.908 N/A ALA 102.A N VAL 98.A O no hydrogen 2.896 N/A ILE 103.A N LEU 99.A O no hydrogen 2.911 N/A ILE 104.A N VAL 100.A O no hydrogen 2.958 N/A ASN 105.A N ASN 101.A O no hydrogen 2.911 N/A ASN 105.A ND2 ASN 101.A O no hydrogen 2.806 N/A SER 106.A OG ALA 102.A O no hydrogen 2.712 N/A ARG 109.A N GLU 180.A OE2 no hydrogen 2.807 N/A ARG 109.A NE GLU 180.A OE1 no hydrogen 3.319 N/A ARG 109.A NE GLU 180.A OE2 no hydrogen 2.718 N/A ARG 109.A NH1 GLU 180.A OE1 no hydrogen 2.875 N/A ASP 111.A N VAL 122.A O no hydrogen 2.888 N/A SER 112.A N ASP 111.A OD1 no hydrogen 2.825 N/A THR 113.A N GLN 120.A O no hydrogen 2.869 N/A ILE 115.A N ARG 118.A O no hydrogen 3.063 N/A GLN 120.A N THR 113.A O no hydrogen 2.931 N/A VAL 122.A N ASP 111.A O no hydrogen 2.772 N/A VAL 124.A N ARG 109.A O no hydrogen 3.286 N/A LEU 127.A N SER 125.A OG no hydrogen 3.276 N/A ARG 129.A N SER 125.A O no hydrogen 2.918 N/A ARG 129.A NH1 ASP 19.A OD2 no hydrogen 3.367 N/A ARG 129.A NH2 GLY 107.A O no hydrogen 2.786 N/A VAL 130.A N PRO 126.A O no hydrogen 2.955 N/A ASN 131.A N LEU 127.A O no hydrogen 2.925 N/A GLN 132.A N ARG 128.A O no hydrogen 2.892 N/A ALA 133.A N ARG 129.A O no hydrogen 3.000 N/A ILE 134.A N VAL 130.A O no hydrogen 2.961 N/A TRP 135.A N ASN 131.A O no hydrogen 2.968 N/A LEU 136.A N GLN 132.A O no hydrogen 2.898 N/A LEU 137.A N ALA 133.A O no hydrogen 2.913 N/A CYS 138.A N ILE 134.A O no hydrogen 2.971 N/A THR 139.A N TRP 135.A O no hydrogen 2.955 N/A THR 139.A OG1 TRP 135.A O no hydrogen 2.917 N/A GLY 140.A N LEU 136.A O no hydrogen 3.179 N/A ARG 142.A N CYS 138.A O no hydrogen 2.948 N/A ARG 142.A NH1 SER 62.A O no hydrogen 3.401 N/A ARG 142.A NH1 MET 63.A O no hydrogen 3.068 N/A GLU 143.A N THR 139.A O no hydrogen 2.914 N/A ALA 144.A N GLY 140.A O no hydrogen 2.921 N/A THR 151.A N GLU 154.A OE2 no hydrogen 3.228 N/A THR 151.A OG1 GLU 154.A OE2 no hydrogen 2.611 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.429 N/A CYS 155.A N THR 151.A O no hydrogen 3.174 N/A CYS 155.A SG THR 151.A O no hydrogen 3.601 N/A LEU 156.A N ILE 152.A O no hydrogen 3.295 N/A ALA 157.A N ALA 153.A O no hydrogen 3.371 N/A ASP 158.A N GLU 154.A O no hydrogen 2.910 N/A GLU 159.A N CYS 155.A O no hydrogen 2.887 N/A LEU 160.A N LEU 156.A O no hydrogen 2.950 N/A ILE 161.A N ALA 157.A O no hydrogen 2.888 N/A ASN 162.A N ASP 158.A O no hydrogen 2.937 N/A ALA 163.A N GLU 159.A O no hydrogen 2.919 N/A ALA 164.A N LEU 160.A O no hydrogen 2.931 N/A LYS 165.A N ILE 161.A O no hydrogen 2.913 N/A SER 168.A OG SER 167.A O no hydrogen 2.601 N/A ASN 169.A N SER 167.A OG no hydrogen 2.914 N/A ALA 172.A N GLU 159.A OE2 no hydrogen 3.404 N/A LYS 174.A N SER 170.A O no hydrogen 3.242 N/A LYS 175.A N TYR 171.A O no hydrogen 3.048 N/A LYS 176.A N ALA 172.A O no hydrogen 2.932 N/A LYS 176.A NZ ASN 105.A O no hydrogen 2.994 N/A ASP 177.A N ILE 173.A O no hydrogen 3.017 N/A GLU 178.A N LYS 174.A O no hydrogen 3.047 N/A LEU 179.A N LYS 175.A O no hydrogen 3.037 N/A GLU 180.A N LYS 176.A O no hydrogen 3.054 N/A ARG 181.A N ASP 177.A O no hydrogen 2.904 N/A VAL 182.A N GLU 178.A O no hydrogen 2.846 N/A ALA 183.A N LEU 179.A O no hydrogen 2.890 N/A LYS 184.A N GLU 180.A O no hydrogen 2.893 N/A SER 185.A N ARG 181.A O no hydrogen 2.983 N/A ASN 186.A N VAL 182.A O no hydrogen 3.252 N/A ASN 186.A ND2 VAL 182.A O no hydrogen 2.857 N/A ARG 187.A N LYS 184.A O no hydrogen 3.323 N/A ARG 187.A NE GLU 110.A OE2 no hydrogen 2.816 N/A ARG 187.A NH1 GLU 110.A OE2 no hydrogen 2.712 N/A