Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oin_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A O no hydrogen 3.176 N/A GLU 22.A N ASP 18.A O no hydrogen 2.775 N/A THR 23.A N PRO 19.A O no hydrogen 2.946 N/A THR 23.A OG1 PRO 19.A O no hydrogen 3.152 N/A ARG 24.A N VAL 20.A O no hydrogen 3.471 N/A HIS 25.A N GLU 21.A O no hydrogen 2.880 N/A HIS 26.A N GLU 22.A O no hydrogen 2.950 N/A HIS 26.A NE2 GLU 22.A OE2 no hydrogen 2.864 N/A ALA 27.A N THR 23.A O no hydrogen 3.135 N/A GLU 28.A N ARG 24.A O no hydrogen 3.476 N/A VAL 29.A N HIS 25.A O no hydrogen 3.178 N/A VAL 30.A N HIS 26.A O no hydrogen 2.975 N/A GLY 31.A N ALA 27.A O no hydrogen 2.909 N/A GLN 32.A N GLU 28.A O no hydrogen 2.773 N/A VAL 33.A N VAL 29.A O no hydrogen 2.899 N/A ASN 34.A N VAL 30.A O no hydrogen 2.718 N/A GLU 35.A N GLY 31.A O no hydrogen 2.800 N/A LEU 36.A N GLN 32.A O no hydrogen 3.035 N/A ILE 37.A N VAL 33.A O no hydrogen 2.855 N/A ALA 38.A N ASN 34.A O no hydrogen 2.989 N/A ALA 39.A N GLU 35.A O no hydrogen 3.231 N/A ARG 41.A N LEU 36.A O no hydrogen 3.486 N/A ARG 44.A NE THR 59.A OG1 no hydrogen 3.321 N/A ARG 44.A NH2 ALA 60.A O no hydrogen 3.086 N/A PHE 46.A N GLY 87.A O no hydrogen 3.261 N/A ALA 47.A N VAL 58.A O no hydrogen 2.634 N/A VAL 48.A N LEU 85.A O no hydrogen 2.917 N/A VAL 49.A N TRP 56.A O no hydrogen 3.021 N/A HIS 50.A N LYS 82.A O no hydrogen 2.769 N/A PHE 51.A N HIS 54.A O no hydrogen 2.871 N/A HIS 54.A N PHE 51.A O no hydrogen 3.048 N/A TRP 56.A N VAL 49.A O no hydrogen 3.000 N/A TRP 56.A NE1 PHE 51.A O no hydrogen 3.268 N/A VAL 58.A N ALA 47.A O no hydrogen 2.693 N/A THR 59.A OG1 LEU 45.A O no hydrogen 2.865 N/A GLU 61.A N ILE 145.A O no hydrogen 2.893 N/A ILE 64.A N LEU 143.A O no hydrogen 3.129 N/A ILE 66.A N THR 141.A O no hydrogen 2.628 N/A ASN 68.A ND2 GLU 69.A O no hydrogen 3.434 N/A CYS 74.A SG ILE 111.A O no hydrogen 3.931 N/A GLY 75.A N VAL 110.A O no hydrogen 3.098 N/A GLU 76.A N ALA 73.A O no hydrogen 3.339 N/A ARG 77.A NH1 GLU 107.A OE1 no hydrogen 3.562 N/A ILE 78.A N ALA 108.A O no hydrogen 2.688 N/A LEU 80.A N VAL 106.A O no hydrogen 2.863 N/A LEU 84.A N VAL 48.A O no hydrogen 2.683 N/A LEU 85.A N VAL 48.A O no hydrogen 3.398 N/A VAL 86.A N LEU 93.A O no hydrogen 3.194 N/A GLY 87.A N PHE 46.A O no hydrogen 3.239 N/A ALA 88.A N PHE 91.A O no hydrogen 2.667 N/A LEU 93.A N VAL 86.A O no hydrogen 2.556 N/A LEU 99.A N VAL 83.A O no hydrogen 3.313 N/A LEU 103.A N GLY 100.A O no hydrogen 3.169 N/A ARG 105.A N GLU 149.A O no hydrogen 2.964 N/A ARG 105.A NH1 GLU 107.A OE2 no hydrogen 2.992 N/A GLU 107.A N SER 147.A O no hydrogen 3.405 N/A ALA 108.A N ILE 78.A O no hydrogen 2.739 N/A THR 109.A N ARG 144.A O no hydrogen 2.588 N/A THR 109.A OG1 ASN 146.A OD1 no hydrogen 2.374 N/A VAL 110.A N GLU 76.A O no hydrogen 3.237 N/A ILE 111.A N VAL 142.A O no hydrogen 3.011 N/A LYS 113.A NZ LEU 70.A O no hydrogen 3.378 N/A LYS 113.A NZ VAL 72.A O no hydrogen 3.219 N/A THR 114.A N GLN 140.A O no hydrogen 2.929 N/A THR 114.A OG1 GLU 115.A O no hydrogen 3.379 N/A SER 116.A N ASN 138.A O no hydrogen 2.823 N/A SER 116.A OG TRP 117.A O no hydrogen 3.478 N/A LYS 119.A N THR 136.A O no hydrogen 3.199 N/A ASN 121.A N ARG 134.A O no hydrogen 3.088 N/A LYS 123.A N ARG 132.A O no hydrogen 3.213 N/A ARG 132.A N LYS 123.A O no hydrogen 3.254 N/A ARG 132.A NE ARG 132.A O no hydrogen 3.365 N/A ARG 134.A N ASN 121.A O no hydrogen 3.167 N/A THR 136.A N LYS 119.A O no hydrogen 2.939 N/A GLN 140.A N THR 114.A O no hydrogen 2.632 N/A GLN 140.A NE2 GLU 67.A OE1 no hydrogen 3.080 N/A GLN 140.A NE2 GLU 67.A OE2 no hydrogen 3.105 N/A THR 141.A N ILE 66.A O no hydrogen 2.830 N/A VAL 142.A N GLU 112.A O no hydrogen 2.841 N/A LEU 143.A N ILE 64.A O no hydrogen 2.977 N/A ARG 144.A N THR 109.A O no hydrogen 2.745 N/A ILE 145.A N ASP 62.A O no hydrogen 3.226 N/A ASN 146.A N GLU 107.A O no hydrogen 3.167 N/A GLU 149.A N ARG 105.A O no hydrogen 3.019 N/A ALA 151.A N LEU 103.A O no hydrogen 2.621 N/A CYS 153.A SG GLU 102.A O no hydrogen 3.178 N/A