Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d0j_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 4.A OD1 no hydrogen 3.402 N/A LEU 12.A N ASP 8.A OD2 no hydrogen 3.081 N/A VAL 16.A N ASP 14.A OD1 no hydrogen 3.485 N/A SER 18.A OG ILE 22.A O no hydrogen 2.343 N/A ILE 22.A N GLY 19.A O no hydrogen 3.459 N/A LEU 27.A N GLU 23.A O no hydrogen 3.199 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.081 N/A GLN 28.A NE2 GLU 31.A OE1 no hydrogen 3.224 N/A SER 30.A N TRP 26.A O no hydrogen 2.901 N/A SER 30.A OG HIS 34.A ND1 no hydrogen 3.038 N/A GLU 31.A N LEU 27.A O no hydrogen 2.922 N/A VAL 32.A N GLN 28.A O no hydrogen 3.039 N/A ILE 33.A N TYR 29.A O no hydrogen 3.042 N/A HIS 34.A N SER 30.A O no hydrogen 2.951 N/A HIS 34.A ND1 SER 30.A O no hydrogen 2.717 N/A ALA 35.A N GLU 31.A O no hydrogen 2.885 N/A ARG 36.A N VAL 32.A O no hydrogen 2.980 N/A ARG 36.A NE GLU 157.A OE2 no hydrogen 2.494 N/A ARG 36.A NH1 ALA 131.A O no hydrogen 3.279 N/A ARG 36.A NH2 ALA 131.A O no hydrogen 3.223 N/A ARG 36.A NH2 GLU 157.A OE2 no hydrogen 2.720 N/A TRP 37.A N ILE 33.A O no hydrogen 3.050 N/A ALA 38.A N HIS 34.A O no hydrogen 2.880 N/A MET 39.A N ALA 35.A O no hydrogen 2.932 N/A LEU 40.A N ARG 36.A O no hydrogen 3.086 N/A GLY 41.A N TRP 37.A O no hydrogen 2.900 N/A ALA 42.A N ALA 38.A O no hydrogen 2.871 N/A ALA 43.A N MET 39.A O no hydrogen 3.113 N/A GLY 44.A N LEU 40.A O no hydrogen 2.975 N/A CYS 45.A N GLY 41.A O no hydrogen 2.861 N/A CYS 45.A SG GLY 41.A O no hydrogen 3.391 N/A ILE 46.A N ALA 42.A O no hydrogen 3.088 N/A ALA 47.A N ALA 43.A O no hydrogen 2.935 N/A GLU 49.A N ILE 46.A O no hydrogen 3.030 N/A VAL 50.A N ILE 46.A O no hydrogen 3.308 N/A LEU 51.A N ALA 47.A O no hydrogen 2.885 N/A GLY 52.A N PRO 48.A O no hydrogen 2.838 N/A ALA 53.A N GLU 49.A O no hydrogen 2.904 N/A ALA 54.A N VAL 50.A O no hydrogen 3.131 N/A GLY 55.A N GLY 52.A O no hydrogen 3.384 N/A LEU 56.A N LEU 51.A O no hydrogen 2.993 N/A LYS 64.A NZ GLU 67.A OE1 no hydrogen 3.334 N/A LYS 64.A NZ GLU 67.A OE2 no hydrogen 3.408 N/A GLU 67.A N LYS 64.A O no hydrogen 2.966 N/A SER 68.A OG TRP 65.A O no hydrogen 3.456 N/A GLY 75.A N PRO 72.A O no hydrogen 3.421 N/A TYR 80.A OH SER 68.A O no hydrogen 3.112 N/A ILE 87.A N ASP 83.A O no hydrogen 3.084 N/A PHE 88.A N PRO 84.A O no hydrogen 2.849 N/A PHE 89.A N TYR 85.A O no hydrogen 2.925 N/A GLU 91.A N ILE 87.A O no hydrogen 2.986 N/A ILE 92.A N PHE 88.A O no hydrogen 2.850 N/A VAL 93.A N PHE 89.A O no hydrogen 3.028 N/A ALA 94.A N VAL 90.A O no hydrogen 2.972 N/A MET 95.A N GLU 91.A O no hydrogen 2.923 N/A GLN 96.A N ILE 92.A O no hydrogen 2.849 N/A PHE 97.A N VAL 93.A O no hydrogen 3.057 N/A ALA 98.A N ALA 94.A O no hydrogen 3.040 N/A GLU 99.A N MET 95.A O no hydrogen 2.865 N/A LEU 100.A N GLN 96.A O no hydrogen 2.925 N/A ARG 101.A N PHE 97.A O no hydrogen 2.992 N/A ARG 102.A N ALA 98.A O no hydrogen 3.019 N/A ARG 102.A NH1 TYR 29.A OH no hydrogen 2.897 N/A ARG 102.A NH2 GLU 99.A OE1 no hydrogen 2.246 N/A LEU 103.A N GLU 99.A O no hydrogen 2.930 N/A GLN 104.A N LEU 100.A O no hydrogen 2.984 N/A ASP 105.A N ARG 101.A O no hydrogen 2.971 N/A PHE 106.A N ARG 102.A O no hydrogen 3.027 N/A ARG 107.A N LEU 103.A O no hydrogen 2.937 N/A TYR 108.A N GLN 104.A O no hydrogen 3.211 N/A GLY 110.A N ASP 105.A OD1 no hydrogen 3.434 N/A SER 111.A N TYR 108.A O no hydrogen 3.179 N/A SER 111.A OG TYR 108.A O no hydrogen 2.782 N/A LEU 120.A N PHE 117.A O no hydrogen 3.222 N/A SER 127.A OG GLY 126.A O no hydrogen 2.878 N/A SER 127.A OG PRO 133.A O no hydrogen 2.683 N/A ALA 130.A N ASP 129.A OD1 no hydrogen 2.561 N/A LYS 145.A NZ ASN 142.A O no hydrogen 3.438 N/A THR 146.A OG1 GLY 144.A O no hydrogen 2.983 N/A LYS 151.A NZ GLU 147.A O no hydrogen 2.707 N/A LYS 151.A NZ ALA 148.A O no hydrogen 2.630 N/A LEU 153.A N ALA 149.A O no hydrogen 3.103 N/A LYS 154.A N MET 150.A O no hydrogen 2.920 N/A LEU 155.A N LYS 151.A O no hydrogen 2.854 N/A LYS 156.A N GLU 152.A O no hydrogen 2.925 N/A LYS 156.A NZ GLU 152.A OE2 no hydrogen 3.188 N/A GLU 157.A N LEU 153.A O no hydrogen 2.881 N/A ILE 158.A N LYS 154.A O no hydrogen 2.921 N/A LYS 159.A N LEU 155.A O no hydrogen 2.933 N/A ASN 160.A N LYS 156.A O no hydrogen 2.959 N/A ASN 160.A ND2 LYS 156.A O no hydrogen 2.730 N/A GLY 161.A N GLU 157.A O no hydrogen 2.901 N/A ARG 162.A N ILE 158.A O no hydrogen 2.919 N/A ARG 162.A NE GLU 31.A OE2 no hydrogen 2.712 N/A ARG 162.A NH1 GLY 3.A O no hydrogen 3.030 N/A ARG 162.A NH2 GLY 3.A O no hydrogen 3.133 N/A ARG 162.A NH2 GLU 31.A OE2 no hydrogen 2.893 N/A LEU 163.A N LYS 159.A O no hydrogen 3.034 N/A ALA 164.A N ASN 160.A O no hydrogen 2.889 N/A MET 165.A N GLY 161.A O no hydrogen 2.866 N/A LEU 166.A N ARG 162.A O no hydrogen 3.065 N/A ALA 167.A N LEU 163.A O no hydrogen 2.956 N/A MET 168.A N ALA 164.A O no hydrogen 2.884 N/A LEU 169.A N MET 165.A O no hydrogen 3.029 N/A GLY 170.A N LEU 166.A O no hydrogen 2.940 N/A TYR 171.A N ALA 167.A O no hydrogen 2.896 N/A GLY 172.A N MET 168.A O no hydrogen 3.015 N/A ALA 173.A N LEU 169.A O no hydrogen 2.969 N/A GLN 174.A N GLY 170.A O no hydrogen 2.918 N/A ALA 175.A N TYR 171.A O no hydrogen 2.912 N/A VAL 176.A N GLY 172.A O no hydrogen 2.977 N/A MET 177.A N ALA 173.A O no hydrogen 2.954 N/A THR 178.A N GLN 174.A O no hydrogen 3.047 N/A GLN 184.A NE2 GLU 188.A OE2 no hydrogen 3.530 N/A ASN 185.A N GLY 181.A O no hydrogen 2.995 N/A LEU 186.A N PRO 182.A O no hydrogen 2.961 N/A VAL 187.A N PHE 183.A O no hydrogen 2.938 N/A GLU 188.A N GLN 184.A O no hydrogen 2.906 N/A HIS 189.A N ASN 185.A O no hydrogen 2.876 N/A HIS 189.A ND1 ASN 196.A O no hydrogen 2.892 N/A LEU 190.A N LEU 186.A O no hydrogen 2.921 N/A ALA 191.A N VAL 187.A O no hydrogen 2.930 N/A ASP 192.A N GLU 188.A O no hydrogen 3.433 N/A ASN 196.A ND2 GLU 188.A O no hydrogen 3.017 N/A ASN 201.A ND2 THR 178.A OG1 no hydrogen 3.323 N/A