Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rei_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 2.663 N/A SER 5.A OG PHE 12.A O no hydrogen 3.077 N/A SER 6.A N THR 3.A OG1 no hydrogen 2.988 N/A SER 6.A OG THR 3.A O no hydrogen 2.759 N/A SER 6.A OG THR 3.A OG1 no hydrogen 2.663 N/A ARG 7.A N THR 3.A O no hydrogen 3.002 N/A ALA 8.A N ARG 4.A O no hydrogen 3.166 N/A ALA 8.A N SER 5.A O no hydrogen 2.916 N/A GLY 9.A N SER 5.A O no hydrogen 2.731 N/A LEU 10.A N SER 5.A O no hydrogen 3.019 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.870 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.816 N/A VAL 14.A N SER 5.A OG no hydrogen 3.180 N/A VAL 17.A N PRO 13.A O no hydrogen 3.039 N/A HIS 18.A N VAL 14.A O no hydrogen 2.921 N/A HIS 18.A ND1 HIS 18.A O no hydrogen 2.829 N/A ARG 19.A N GLY 15.A O no hydrogen 3.026 N/A LEU 20.A N ARG 16.A O no hydrogen 3.047 N/A LEU 21.A N VAL 17.A O no hydrogen 3.281 N/A LYS 23.A N ARG 19.A O no hydrogen 3.146 N/A ASN 25.A N ARG 22.A O no hydrogen 3.248 N/A ALA 34.A N GLY 31.A O no hydrogen 3.142 N/A TYR 37.A N GLY 33.A O no hydrogen 2.894 N/A LEU 38.A N ALA 34.A O no hydrogen 2.901 N/A ALA 39.A N PRO 35.A O no hydrogen 2.963 N/A ALA 40.A N VAL 36.A O no hydrogen 3.186 N/A VAL 41.A N TYR 37.A O no hydrogen 3.058 N/A LEU 42.A N LEU 38.A O no hydrogen 2.886 N/A GLU 43.A N ALA 39.A O no hydrogen 3.066 N/A TYR 44.A N ALA 40.A O no hydrogen 2.782 N/A LEU 45.A N VAL 41.A O no hydrogen 2.945 N/A THR 46.A N LEU 42.A O no hydrogen 3.076 N/A ALA 47.A N GLU 43.A O no hydrogen 3.067 N/A GLU 48.A N TYR 44.A O no hydrogen 2.975 N/A ILE 49.A N LEU 45.A O no hydrogen 3.116 N/A LEU 50.A N THR 46.A O no hydrogen 2.983 N/A GLU 51.A N ALA 47.A O no hydrogen 2.932 N/A LEU 52.A N GLU 48.A O no hydrogen 3.361 N/A ALA 53.A N ILE 49.A O no hydrogen 2.735 N/A GLY 54.A N LEU 50.A O no hydrogen 2.948 N/A ASN 55.A N GLU 51.A O no hydrogen 3.123 N/A ALA 56.A N LEU 52.A O no hydrogen 3.175 N/A ALA 57.A N ALA 53.A O no hydrogen 2.933 N/A ARG 58.A N GLY 54.A O no hydrogen 2.890 N/A ASP 59.A N ASN 55.A O no hydrogen 2.753 N/A ASN 60.A N ALA 57.A O no hydrogen 3.279 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 3.407 N/A LYS 61.A N ARG 58.A O no hydrogen 2.777 N/A LYS 62.A N ALA 57.A O no hydrogen 2.880 N/A LYS 62.A NZ ASN 60.A O no hydrogen 3.476 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.026 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.000 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 3.422 N/A ARG 68.A NH2 GLY 92.A O no hydrogen 2.891 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.380 N/A HIS 69.A N ILE 66.A O no hydrogen 2.834 N/A LEU 70.A N ILE 66.A O no hydrogen 3.405 N/A GLN 71.A N PRO 67.A O no hydrogen 3.080 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.608 N/A LEU 72.A N ARG 68.A O no hydrogen 2.911 N/A ALA 73.A N HIS 69.A O no hydrogen 2.933 N/A VAL 74.A N LEU 70.A O no hydrogen 2.902 N/A ARG 75.A N GLN 71.A O no hydrogen 2.895 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 2.991 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.700 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 2.904 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.205 N/A ASN 76.A N LEU 72.A O no hydrogen 2.936 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.926 N/A ASP 77.A N VAL 74.A O no hydrogen 3.355 N/A GLU 79.A N ASP 77.A OD2 no hydrogen 3.152 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.999 N/A ASN 81.A N ASP 77.A O no hydrogen 2.873 N/A LYS 82.A N GLU 78.A O no hydrogen 3.356 N/A LEU 83.A N GLU 79.A O no hydrogen 2.978 N/A LEU 84.A N LEU 80.A O no hydrogen 2.881 N/A GLY 85.A N LYS 82.A O no hydrogen 3.177 N/A GLY 92.A N ILE 89.A O no hydrogen 3.119 N/A LEU 102.A N GLN 99.A O no hydrogen 2.920 N/A LEU 103.A N SER 100.A O no hydrogen 3.002 N/A