Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 5.A O no hydrogen 2.917 N/A ALA 13.A N THR 9.A O no hydrogen 3.449 N/A GLN 14.A N SER 10.A O no hydrogen 2.909 N/A LEU 15.A N GLU 11.A O no hydrogen 2.911 N/A LEU 16.A N ASP 12.A O no hydrogen 2.910 N/A LEU 17.A N ALA 13.A O no hydrogen 2.907 N/A ALA 18.A N GLN 14.A O no hydrogen 2.898 N/A ALA 19.A N LEU 15.A O no hydrogen 2.913 N/A ARG 20.A N LEU 16.A O no hydrogen 3.010 N/A ARG 20.A N LEU 17.A O no hydrogen 3.011 N/A VAL 21.A N LEU 16.A O no hydrogen 3.382 N/A GLY 24.A N ASN 45.A O no hydrogen 2.809 N/A TYR 37.A N VAL 46.A O no hydrogen 2.801 N/A ARG 40.A N VAL 44.A O no hydrogen 3.414 N/A GLY 43.A N PRO 41.A O no hydrogen 2.810 N/A ILE 47.A N HIS 22.A O no hydrogen 2.793 N/A ASN 48.A N TYR 35.A O no hydrogen 2.808 N/A THR 52.A N ASN 48.A O no hydrogen 2.953 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.713 N/A TRP 53.A N VAL 49.A O no hydrogen 2.916 N/A TRP 53.A NE1 ASP 12.A OD2 no hydrogen 3.048 N/A GLU 54.A N GLY 50.A O no hydrogen 2.917 N/A LYS 55.A N LYS 51.A O no hydrogen 2.908 N/A LYS 55.A NZ TYR 35.A OH no hydrogen 2.787 N/A LYS 55.A NZ ALA 158.A O no hydrogen 3.142 N/A ILE 56.A N THR 52.A O no hydrogen 2.903 N/A VAL 57.A N TRP 53.A O no hydrogen 2.931 N/A LEU 58.A N GLU 54.A O no hydrogen 2.921 N/A ALA 59.A N LYS 55.A O no hydrogen 2.911 N/A ALA 60.A N ILE 56.A O no hydrogen 2.908 N/A ARG 61.A N VAL 57.A O no hydrogen 3.030 N/A ILE 62.A N ALA 59.A O no hydrogen 2.842 N/A ILE 63.A N ALA 59.A O no hydrogen 2.885 N/A ALA 64.A N ALA 60.A O no hydrogen 2.699 N/A ILE 66.A N ILE 62.A O no hydrogen 3.317 N/A ASP 71.A N ASN 68.A O no hydrogen 3.251 N/A VAL 73.A N LEU 119.A O no hydrogen 2.810 N/A ALA 74.A N THR 95.A O no hydrogen 2.808 N/A ILE 75.A N ILE 121.A O no hydrogen 2.804 N/A SER 77.A OG GLY 99.A O no hydrogen 3.202 N/A ARG 78.A NE ARG 78.A O no hydrogen 3.073 N/A ARG 78.A NH1 ASP 124.A OD2 no hydrogen 3.513 N/A TYR 80.A N ARG 78.A O no hydrogen 2.762 N/A GLN 82.A N THR 79.A O no hydrogen 3.092 N/A ARG 83.A NE LEU 200.A O no hydrogen 2.802 N/A ARG 83.A NH2 LEU 200.A O no hydrogen 3.033 N/A VAL 85.A N GLY 81.A O no hydrogen 2.912 N/A LEU 86.A N GLN 82.A O no hydrogen 2.924 N/A LYS 87.A N ARG 83.A O no hydrogen 2.905 N/A TYR 88.A N ALA 84.A O no hydrogen 2.901 N/A ALA 89.A N VAL 85.A O no hydrogen 2.918 N/A ALA 90.A N LEU 86.A O no hydrogen 2.925 N/A HIS 91.A N LYS 87.A O no hydrogen 3.403 N/A HIS 91.A NE2 TYR 201.A OH no hydrogen 2.478 N/A THR 92.A N ALA 89.A O no hydrogen 3.083 N/A THR 92.A OG1 TYR 88.A O no hydrogen 2.471 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.244 N/A THR 95.A OG1 GLU 70.A O no hydrogen 2.709 N/A ILE 97.A N ALA 74.A O no hydrogen 3.036 N/A THR 102.A OG1 PHE 101.A O no hydrogen 2.618 N/A SER 105.A N GLU 134.A OE1 no hydrogen 3.199 N/A SER 105.A OG THR 102.A O no hydrogen 2.908 N/A SER 105.A OG GLU 134.A OE2 no hydrogen 2.484 N/A PHE 106.A N GLU 134.A OE1 no hydrogen 2.936 N/A PHE 106.A N GLU 134.A OE2 no hydrogen 3.283 N/A THR 107.A N GLU 134.A OE1 no hydrogen 3.455 N/A THR 107.A OG1 GLU 134.A OE1 no hydrogen 3.374 N/A ASN 108.A ND2 GLY 104.A O no hydrogen 3.519 N/A ASN 108.A ND2 ILE 110.A O no hydrogen 3.410 N/A THR 111.A OG1 GLY 104.A O no hydrogen 3.100 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.751 N/A LYS 115.A N SER 105.A O no hydrogen 3.234 N/A ARG 118.A N ASP 71.A O no hydrogen 3.259 N/A VAL 120.A N PRO 141.A O no hydrogen 2.851 N/A ILE 121.A N VAL 73.A O no hydrogen 2.801 N/A VAL 122.A N ILE 143.A O no hydrogen 3.419 N/A THR 123.A N ILE 75.A O no hydrogen 3.190 N/A THR 123.A OG1 ILE 75.A O no hydrogen 3.338 N/A SER 127.A OG ASP 128.A OD2 no hydrogen 3.356 N/A GLN 130.A N GLN 130.A OE1 no hydrogen 2.814 N/A ILE 132.A N ASP 128.A O no hydrogen 3.402 N/A LYS 133.A N ALA 129.A O no hydrogen 2.914 N/A GLU 134.A N GLN 130.A O no hydrogen 2.895 N/A SER 135.A N ALA 131.A O no hydrogen 2.898 N/A SER 135.A OG ILE 140.A O no hydrogen 2.558 N/A SER 136.A N ILE 132.A O no hydrogen 2.905 N/A SER 136.A OG ILE 132.A O no hydrogen 3.073 N/A TYR 137.A N LYS 133.A O no hydrogen 2.920 N/A VAL 138.A N GLU 134.A O no hydrogen 3.072 N/A ASN 139.A N SER 136.A O no hydrogen 3.225 N/A ILE 140.A N SER 135.A O no hydrogen 3.025 N/A VAL 142.A N ASP 156.A OD1 no hydrogen 2.756 N/A ILE 143.A N VAL 120.A O no hydrogen 2.806 N/A LEU 145.A N VAL 122.A O no hydrogen 2.807 N/A THR 146.A OG1 GLU 33.A OE1 no hydrogen 3.379 N/A THR 146.A OG1 ILE 159.A O no hydrogen 3.304 N/A SER 150.A N ASP 147.A OD1 no hydrogen 3.375 N/A SER 150.A OG ASP 147.A OD1 no hydrogen 2.862 N/A VAL 155.A N SER 152.A O no hydrogen 3.178 N/A ASP 156.A N VAL 142.A O no hydrogen 3.181 N/A ILE 159.A N ALA 144.A O no hydrogen 2.803 N/A CYS 161.A N ILE 159.A O no hydrogen 2.882 N/A CYS 161.A SG LEU 145.A O no hydrogen 3.310 N/A CYS 161.A SG THR 146.A O no hydrogen 3.289 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.960 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.367 N/A ASN 163.A ND2 THR 123.A O no hydrogen 3.063 N/A ASN 163.A ND2 ASP 124.A OD1 no hydrogen 3.170 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.774 N/A SER 168.A OG ALA 19.A O no hydrogen 3.281 N/A ILE 172.A N SER 168.A O no hydrogen 2.910 N/A TRP 173.A N ILE 169.A O no hydrogen 2.909 N/A TYR 174.A N GLY 170.A O no hydrogen 2.909 N/A LEU 175.A N LEU 171.A O no hydrogen 2.911 N/A LEU 176.A N ILE 172.A O no hydrogen 2.902 N/A ALA 177.A N TRP 173.A O no hydrogen 2.910 N/A ARG 178.A N TYR 174.A O no hydrogen 2.912 N/A ARG 178.A NH1 ASP 12.A OD1 no hydrogen 2.738 N/A ARG 178.A NH2 TYR 174.A OH no hydrogen 2.720 N/A GLU 179.A N LEU 175.A O no hydrogen 2.905 N/A VAL 180.A N LEU 176.A O no hydrogen 2.909 N/A LEU 181.A N ALA 177.A O no hydrogen 2.916 N/A ARG 182.A N ARG 178.A O no hydrogen 2.914 N/A LEU 183.A N GLU 179.A O no hydrogen 3.320 N/A THR 191.A OG1 GLN 192.A OE1 no hydrogen 3.357 N/A LEU 200.A N MET 197.A O no hydrogen 3.425 N/A TYR 201.A N PRO 198.A O no hydrogen 3.257 N/A TYR 201.A OH HIS 91.A NE2 no hydrogen 2.478 N/A