Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 19.A O no hydrogen 2.970 N/A ILE 4.A N VAL 37.A O no hydrogen 3.051 N/A LEU 6.A N LYS 35.A O no hydrogen 2.886 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.479 N/A VAL 19.A N VAL 3.A O no hydrogen 2.973 N/A ASN 20.A N ASN 20.A OD1 no hydrogen 2.555 N/A ALA 26.A N LYS 22.A O no hydrogen 2.922 N/A ARG 27.A N GLY 24.A O no hydrogen 3.314 N/A ASN 28.A N GLY 24.A O no hydrogen 2.898 N/A LEU 30.A N TYR 25.A O no hydrogen 3.306 N/A GLN 33.A N PHE 29.A O no hydrogen 2.931 N/A GLY 34.A N VAL 31.A O no hydrogen 3.121 N/A LYS 35.A N LEU 30.A O no hydrogen 2.962 N/A VAL 37.A N ILE 4.A O no hydrogen 3.157 N/A ALA 39.A N GLN 2.A O no hydrogen 2.885 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.351 N/A ILE 44.A N THR 40.A O no hydrogen 2.906 N/A PHE 47.A N ILE 44.A O no hydrogen 2.923 N/A GLU 48.A N ILE 44.A O no hydrogen 2.896 N/A ARG 51.A NH1 GLU 55.A OE2 no hydrogen 2.599 N/A GLU 55.A N ARG 51.A O no hydrogen 2.873 N/A ALA 56.A N ALA 52.A O no hydrogen 2.960 N/A LYS 57.A N GLU 53.A O no hydrogen 2.873 N/A LEU 58.A N LEU 54.A O no hydrogen 2.890 N/A ALA 59.A N GLU 55.A O no hydrogen 2.914 N/A GLU 60.A N ALA 56.A O no hydrogen 2.931 N/A VAL 61.A N LYS 57.A O no hydrogen 2.866 N/A LEU 62.A N LEU 58.A O no hydrogen 2.912 N/A ALA 63.A N ALA 59.A O no hydrogen 2.927 N/A ALA 64.A N VAL 61.A O no hydrogen 3.480 N/A ALA 65.A N LEU 62.A O no hydrogen 3.062 N/A ASN 66.A N ALA 63.A O no hydrogen 3.026 N/A ARG 68.A N ALA 64.A O no hydrogen 2.978 N/A ARG 68.A NH1 LEU 62.A O no hydrogen 3.417 N/A ALA 69.A N ALA 65.A O no hydrogen 2.845 N/A GLU 70.A N ASN 66.A O no hydrogen 3.083 N/A LYS 71.A N ALA 67.A O no hydrogen 3.088 N/A ILE 72.A N ALA 69.A O no hydrogen 3.219 N/A ALA 74.A N GLU 70.A O no hydrogen 3.161 N/A LEU 75.A N LYS 71.A O no hydrogen 2.958 N/A GLU 76.A N ILE 72.A O no hydrogen 2.901 N/A VAL 78.A N ILE 143.A O no hydrogen 2.915 N/A ILE 80.A N ASN 145.A O no hydrogen 2.891 N/A SER 82.A N VAL 147.A O no hydrogen 2.907 N/A ILE 99.A N GLY 95.A O no hydrogen 2.915 N/A ALA 100.A N THR 96.A O no hydrogen 2.895 N/A ASP 101.A N ARG 97.A O no hydrogen 2.907 N/A ALA 102.A N ASP 98.A O no hydrogen 2.920 N/A VAL 103.A N ILE 99.A O no hydrogen 2.907 N/A THR 104.A N ALA 100.A O no hydrogen 2.924 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.271 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.374 N/A ALA 106.A N ALA 102.A O no hydrogen 3.324 N/A ALA 111.A N GLU 114.A OE2 no hydrogen 3.103 N/A GLU 114.A N ALA 111.A O no hydrogen 3.229 N/A ARG 116.A N SER 131.A O no hydrogen 2.872 N/A ARG 116.A NE VAL 115.A O no hydrogen 2.467 N/A ARG 116.A NH2 SER 113.A O no hydrogen 2.547 N/A THR 125.A OG1 VAL 146.A O no hydrogen 2.493 N/A HIS 128.A N VAL 144.A O no hydrogen 2.965 N/A VAL 130.A N VAL 142.A O no hydrogen 2.920 N/A SER 131.A N ARG 116.A O no hydrogen 2.959 N/A PHE 132.A N ALA 140.A O no hydrogen 2.878 N/A GLN 133.A N GLU 114.A O no hydrogen 2.887 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 2.410 N/A VAL 134.A N VAL 138.A O no hydrogen 2.977 N/A HIS 135.A ND1 GLU 137.A OE2 no hydrogen 3.066 N/A ALA 140.A N PHE 132.A O no hydrogen 2.880 N/A VAL 142.A N VAL 130.A O no hydrogen 2.912 N/A ILE 143.A N GLU 76.A O no hydrogen 3.413 N/A VAL 144.A N HIS 128.A O no hydrogen 2.869 N/A ASN 145.A N VAL 78.A O no hydrogen 2.907 N/A VAL 146.A N GLY 126.A O no hydrogen 2.942 N/A VAL 147.A N ILE 80.A O no hydrogen 2.893 N/A