Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 3.104 N/A MET 1.A N VAL 21.A O no hydrogen 2.534 N/A VAL 3.A N VAL 19.A O no hydrogen 3.087 N/A ILE 4.A N VAL 37.A O no hydrogen 2.908 N/A LEU 5.A N ASP 17.A O no hydrogen 3.141 N/A LEU 6.A N LYS 35.A O no hydrogen 2.932 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.360 N/A VAL 9.A N GLY 13.A O no hydrogen 3.175 N/A LEU 12.A N VAL 9.A O no hydrogen 3.188 N/A GLY 13.A N VAL 9.A O no hydrogen 3.325 N/A GLY 16.A N LEU 5.A O no hydrogen 3.273 N/A ASP 17.A N SER 14.A O no hydrogen 3.151 N/A GLN 18.A NE2 GLN 2.A OE1 no hydrogen 3.318 N/A VAL 19.A N VAL 3.A O no hydrogen 3.034 N/A VAL 21.A N MET 1.A O no hydrogen 2.948 N/A ALA 26.A N LYS 22.A O no hydrogen 3.401 N/A ARG 27.A N ALA 23.A O no hydrogen 3.012 N/A ASN 28.A N GLY 24.A O no hydrogen 3.183 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.409 N/A PHE 29.A N TYR 25.A O no hydrogen 3.303 N/A LEU 30.A N TYR 25.A O no hydrogen 3.135 N/A VAL 31.A N ALA 26.A O no hydrogen 2.981 N/A GLN 33.A N PHE 29.A O no hydrogen 3.052 N/A GLY 34.A N VAL 31.A O no hydrogen 3.208 N/A LYS 35.A N LEU 30.A O no hydrogen 3.031 N/A VAL 37.A N ILE 4.A O no hydrogen 3.277 N/A ALA 39.A N GLN 2.A O no hydrogen 2.649 N/A ASN 43.A N THR 40.A O no hydrogen 2.720 N/A PHE 46.A N ASN 43.A O no hydrogen 3.078 N/A PHE 47.A N ILE 44.A O no hydrogen 3.073 N/A GLU 48.A N ILE 44.A O no hydrogen 3.168 N/A ARG 50.A N PHE 47.A O no hydrogen 3.057 N/A LEU 54.A N ARG 50.A O no hydrogen 3.349 N/A GLU 55.A N ARG 51.A O no hydrogen 2.953 N/A ALA 56.A N ALA 52.A O no hydrogen 2.942 N/A LYS 57.A N GLU 53.A O no hydrogen 3.210 N/A LYS 57.A NZ GLU 60.A OE1 no hydrogen 3.148 N/A LEU 58.A N LEU 54.A O no hydrogen 2.838 N/A GLU 60.A N ALA 56.A O no hydrogen 3.308 N/A VAL 61.A N LYS 57.A O no hydrogen 3.466 N/A LEU 62.A N LEU 58.A O no hydrogen 3.207 N/A ALA 63.A N ALA 59.A O no hydrogen 2.612 N/A ALA 64.A N GLU 60.A O no hydrogen 3.046 N/A ALA 64.A N VAL 61.A O no hydrogen 3.250 N/A ALA 65.A N LEU 62.A O no hydrogen 2.707 N/A ASN 66.A N LEU 62.A O no hydrogen 2.973 N/A ARG 68.A NH2 GLU 114.A OE2 no hydrogen 3.150 N/A ALA 69.A N ASN 66.A O no hydrogen 3.257 N/A LEU 75.A N ILE 72.A O no hydrogen 3.329 N/A GLY 95.A N ASP 98.A OD2 no hydrogen 3.142 N/A ILE 99.A N GLY 95.A O no hydrogen 2.667 N/A ALA 100.A N THR 96.A O no hydrogen 3.035 N/A ASP 101.A N ARG 97.A O no hydrogen 2.993 N/A ALA 102.A N ILE 99.A O no hydrogen 3.355 N/A VAL 103.A N ILE 99.A O no hydrogen 3.310 N/A THR 104.A N ALA 100.A O no hydrogen 3.361 N/A THR 104.A OG1 VAL 108.A O no hydrogen 2.598 N/A ALA 105.A N ALA 102.A O no hydrogen 2.919 N/A GLY 107.A N VAL 103.A O no hydrogen 2.753 N/A GLU 114.A N ALA 111.A O no hydrogen 3.074 N/A ARG 116.A N SER 131.A O no hydrogen 3.264 N/A ARG 116.A NH2 SER 113.A O no hydrogen 2.251 N/A LEU 122.A N GLY 120.A O no hydrogen 2.984 N/A THR 124.A OG1 THR 125.A O no hydrogen 3.522 N/A HIS 128.A ND1 GLU 127.A O no hydrogen 2.810 N/A SER 131.A OG PHE 132.A O no hydrogen 3.542 N/A SER 131.A OG ALA 140.A O no hydrogen 3.403 N/A PHE 132.A N ALA 140.A O no hydrogen 2.723 N/A GLN 133.A N GLU 114.A O no hydrogen 3.115 N/A VAL 138.A N HIS 135.A O no hydrogen 3.408 N/A ALA 140.A N PHE 132.A O no hydrogen 3.133 N/A VAL 142.A N VAL 130.A O no hydrogen 3.048 N/A ASN 145.A N VAL 78.A O no hydrogen 2.750 N/A ASN 145.A N ASN 145.A OD1 no hydrogen 2.625 N/A