Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d0j_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 SER 9.A O no hydrogen 3.416 N/A LEU 6.A N ASN 4.A OD1 no hydrogen 2.996 N/A SER 9.A N LEU 6.A O no hydrogen 3.174 N/A SER 9.A OG LEU 6.A O no hydrogen 2.937 N/A TRP 14.A NE1 ASP 26.A OD2 no hydrogen 3.157 N/A ASN 22.A ND2 ASP 17.A O no hydrogen 3.551 N/A TYR 23.A N GLY 21.A O no hydrogen 3.124 N/A SER 29.A OG LEU 28.A O no hydrogen 2.423 N/A LEU 30.A N ASP 26.A OD1 no hydrogen 3.262 N/A GLY 31.A N ASP 26.A OD2 no hydrogen 3.446 N/A LEU 37.A N GLU 33.A O no hydrogen 3.074 N/A LYS 38.A N PRO 34.A O no hydrogen 2.964 N/A ARG 39.A N ALA 35.A O no hydrogen 2.997 N/A PHE 40.A N SER 36.A O no hydrogen 2.897 N/A THR 41.A N LEU 37.A O no hydrogen 2.931 N/A THR 41.A OG1 LEU 37.A O no hydrogen 3.531 N/A THR 41.A OG1 LYS 38.A O no hydrogen 2.369 N/A GLU 42.A N LYS 38.A O no hydrogen 3.065 N/A SER 43.A N ARG 39.A O no hydrogen 2.949 N/A SER 43.A OG ARG 39.A O no hydrogen 3.226 N/A GLU 44.A N PHE 40.A O no hydrogen 2.858 N/A VAL 45.A N THR 41.A O no hydrogen 3.068 N/A ILE 46.A N GLU 42.A O no hydrogen 3.024 N/A HIS 47.A N SER 43.A O no hydrogen 2.890 N/A HIS 47.A ND1 SER 43.A O no hydrogen 2.504 N/A GLY 48.A N GLU 44.A O no hydrogen 2.932 N/A ARG 49.A N VAL 45.A O no hydrogen 2.995 N/A ARG 49.A NH1 VAL 118.A O no hydrogen 3.150 N/A ARG 49.A NH2 VAL 118.A O no hydrogen 3.235 N/A ARG 49.A NH2 GLU 143.A OE1 no hydrogen 3.496 N/A TRP 50.A N ILE 46.A O no hydrogen 3.007 N/A ALA 51.A N HIS 47.A O no hydrogen 2.851 N/A MET 52.A N GLY 48.A O no hydrogen 2.896 N/A LEU 53.A N ARG 49.A O no hydrogen 3.031 N/A GLY 54.A N TRP 50.A O no hydrogen 2.930 N/A VAL 55.A N ALA 51.A O no hydrogen 2.916 N/A ALA 56.A N MET 52.A O no hydrogen 2.943 N/A GLY 57.A N LEU 53.A O no hydrogen 2.904 N/A SER 58.A N GLY 54.A O no hydrogen 2.951 N/A SER 58.A OG VAL 55.A O no hydrogen 3.048 N/A LEU 59.A N VAL 55.A O no hydrogen 2.970 N/A ALA 60.A N ALA 56.A O no hydrogen 2.898 N/A VAL 61.A N GLY 57.A O no hydrogen 2.886 N/A GLU 62.A N SER 58.A O no hydrogen 3.014 N/A LEU 63.A N LEU 59.A O no hydrogen 2.848 N/A LEU 64.A N ALA 60.A O no hydrogen 3.012 N/A GLY 65.A N GLU 62.A O no hydrogen 3.242 N/A TYR 66.A N VAL 61.A O no hydrogen 3.185 N/A ASN 68.A ND2 ASP 71.A OD2 no hydrogen 3.501 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 2.384 N/A TRP 84.A N ILE 87.A O no hydrogen 2.836 N/A GLY 86.A N TRP 84.A O no hydrogen 2.331 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.617 N/A VAL 89.A N ALA 82.A O no hydrogen 3.152 N/A PHE 91.A N VAL 89.A O no hydrogen 3.141 N/A LEU 93.A N ASP 92.A OD1 no hydrogen 2.468 N/A LEU 96.A N ASP 92.A O no hydrogen 2.991 N/A LEU 97.A N LEU 93.A O no hydrogen 2.906 N/A ALA 98.A N ASN 94.A O no hydrogen 2.853 N/A PHE 99.A N ALA 95.A O no hydrogen 2.985 N/A GLU 100.A N LEU 96.A O no hydrogen 2.809 N/A PHE 101.A N LEU 97.A O no hydrogen 2.862 N/A VAL 102.A N ALA 98.A O no hydrogen 2.939 N/A ALA 103.A N PHE 99.A O no hydrogen 2.904 N/A MET 104.A N GLU 100.A O no hydrogen 2.841 N/A ALA 105.A N PHE 101.A O no hydrogen 2.854 N/A ALA 106.A N VAL 102.A O no hydrogen 2.893 N/A ALA 107.A N ALA 103.A O no hydrogen 2.917 N/A GLU 108.A N MET 104.A O no hydrogen 2.839 N/A GLY 109.A N ALA 105.A O no hydrogen 2.898 N/A GLN 110.A N ALA 106.A O no hydrogen 2.941 N/A ARG 111.A N ALA 107.A O no hydrogen 2.943 N/A ARG 111.A NE GLU 108.A OE2 no hydrogen 3.532 N/A ARG 111.A NH2 GLU 108.A OE1 no hydrogen 2.250 N/A GLY 112.A N GLU 108.A O no hydrogen 2.830 N/A ASP 113.A N GLN 110.A O no hydrogen 3.279 N/A ALA 114.A N ARG 111.A O no hydrogen 3.403 N/A GLY 115.A N ASP 113.A O no hydrogen 2.826 N/A ALA 123.A N GLY 121.A O no hydrogen 3.003 N/A GLY 128.A N ASP 125.A O no hydrogen 3.315 N/A SER 133.A OG SER 133.A O no hydrogen 2.487 N/A LEU 139.A N LYS 135.A O no hydrogen 2.917 N/A LYS 140.A N SER 136.A O no hydrogen 2.823 N/A LEU 141.A N GLY 137.A O no hydrogen 2.945 N/A LYS 142.A N GLU 138.A O no hydrogen 2.894 N/A GLU 143.A N LEU 139.A O no hydrogen 2.850 N/A ILE 144.A N LYS 140.A O no hydrogen 2.931 N/A LYS 145.A N LEU 141.A O no hydrogen 2.988 N/A ASN 146.A N LYS 142.A O no hydrogen 2.946 N/A ASN 146.A ND2 LYS 142.A O no hydrogen 3.425 N/A GLY 147.A N GLU 143.A O no hydrogen 2.872 N/A ARG 148.A N ILE 144.A O no hydrogen 2.931 N/A ARG 148.A NE GLU 44.A OE2 no hydrogen 2.736 N/A ARG 148.A NH1 GLY 21.A O no hydrogen 3.436 N/A ARG 148.A NH2 GLY 21.A O no hydrogen 3.013 N/A ARG 148.A NH2 GLU 44.A OE2 no hydrogen 2.974 N/A LEU 149.A N LYS 145.A O no hydrogen 3.016 N/A ALA 150.A N ASN 146.A O no hydrogen 2.907 N/A MET 151.A N GLY 147.A O no hydrogen 2.926 N/A VAL 152.A N ARG 148.A O no hydrogen 3.034 N/A ALA 153.A N LEU 149.A O no hydrogen 2.915 N/A PHE 154.A N ALA 150.A O no hydrogen 2.911 N/A LEU 155.A N MET 151.A O no hydrogen 2.985 N/A GLY 156.A N VAL 152.A O no hydrogen 2.932 N/A PHE 157.A N ALA 153.A O no hydrogen 2.898 N/A VAL 158.A N PHE 154.A O no hydrogen 3.006 N/A ALA 159.A N LEU 155.A O no hydrogen 2.967 N/A GLN 160.A N GLY 156.A O no hydrogen 2.825 N/A GLN 160.A NE2 LYS 166.A O no hydrogen 3.419 N/A HIS 161.A N PHE 157.A O no hydrogen 2.980 N/A HIS 161.A ND1 LYS 166.A O no hydrogen 3.234 N/A ALA 162.A N VAL 158.A O no hydrogen 2.915 N/A ALA 163.A N ALA 159.A O no hydrogen 2.924 N/A ALA 163.A N GLN 160.A O no hydrogen 3.106 N/A THR 164.A N GLN 160.A O no hydrogen 2.954 N/A THR 164.A OG1 GLN 160.A O no hydrogen 3.278 N/A ILE 169.A N GLU 62.A OE1 no hydrogen 2.892 N/A ALA 170.A N GLU 62.A OE2 no hydrogen 3.070 N/A ALA 171.A N GLY 167.A O no hydrogen 2.927 N/A LEU 172.A N PRO 168.A O no hydrogen 2.904 N/A GLY 173.A N ILE 169.A O no hydrogen 2.843 N/A GLU 174.A N ALA 170.A O no hydrogen 2.969 N/A HIS 175.A N ALA 171.A O no hydrogen 2.895 N/A HIS 175.A ND1 ALA 182.A O no hydrogen 3.127 N/A LEU 176.A N LEU 172.A O no hydrogen 2.873 N/A ALA 177.A N GLY 173.A O no hydrogen 2.986 N/A ASN 178.A N GLU 174.A O no hydrogen 3.197 N/A GLY 181.A N ASN 178.A O no hydrogen 3.201 N/A GLY 181.A N ASN 178.A OD1 no hydrogen 3.278 N/A THR 186.A OG1 GLY 181.A O no hydrogen 3.002 N/A