Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of0_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 55.A O no hydrogen 2.903 N/A ILE 3.A N ILE 53.A O no hydrogen 2.916 N/A ALA 9.A N ILE 47.A O no hydrogen 2.958 N/A LEU 18.A N GLY 15.A O no hydrogen 2.940 N/A GLY 19.A N GLY 15.A O no hydrogen 2.892 N/A LEU 22.A N LEU 18.A O no hydrogen 3.170 N/A LEU 22.A N GLY 19.A O no hydrogen 3.288 N/A GLY 23.A N GLY 19.A O no hydrogen 2.914 N/A GLN 31.A N ASN 30.A OD1 no hydrogen 2.546 N/A PHE 32.A N SER 28.A O no hydrogen 2.914 N/A CYS 33.A N ILE 29.A O no hydrogen 2.884 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.413 N/A CYS 33.A SG ASN 30.A O no hydrogen 3.139 N/A LYS 34.A N ASN 30.A O no hydrogen 2.887 N/A GLU 35.A N GLN 31.A O no hydrogen 2.924 N/A PHE 36.A N PHE 32.A O no hydrogen 2.921 N/A ASN 37.A N CYS 33.A O no hydrogen 2.864 N/A GLU 38.A N LYS 34.A O no hydrogen 2.893 N/A ARG 39.A N GLU 35.A O no hydrogen 2.939 N/A THR 40.A N PHE 36.A O no hydrogen 2.872 N/A THR 40.A OG1 ALA 9.A O no hydrogen 3.288 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.821 N/A LYS 41.A N ASN 37.A O no hydrogen 2.874 N/A ASP 42.A N GLU 38.A O no hydrogen 2.914 N/A ILE 43.A N ARG 39.A O no hydrogen 2.935 N/A LEU 49.A N VAL 7.A O no hydrogen 2.902 N/A THR 51.A N ALA 5.A O no hydrogen 2.933 N/A LYS 52.A N LYS 64.A O no hydrogen 2.892 N/A VAL 55.A N GLY 1.A O no hydrogen 2.883 N/A LYS 56.A NZ GLU 62.A OE1 no hydrogen 3.253 N/A LYS 56.A NZ GLU 62.A OE2 no hydrogen 3.039 N/A ARG 59.A N LYS 56.A O no hydrogen 3.100 N/A GLN 67.A N ASP 110.A OD2 no hydrogen 2.442 N/A THR 69.A N PRO 48.A O no hydrogen 3.484 N/A LEU 74.A N VAL 70.A O no hydrogen 2.902 N/A LYS 75.A N SER 71.A O no hydrogen 2.930 N/A ALA 76.A N TYR 72.A O no hydrogen 2.868 N/A ALA 77.A N PHE 73.A O no hydrogen 2.906 N/A ALA 78.A N LEU 74.A O no hydrogen 2.903 N/A GLY 79.A N ALA 76.A O no hydrogen 3.105 N/A ILE 80.A N LYS 75.A O no hydrogen 2.560 N/A ARG 85.A N GLU 90.A OE1 no hydrogen 2.539 N/A GLN 86.A N GLU 90.A OE1 no hydrogen 3.315 N/A THR 87.A OG1 GLN 86.A O no hydrogen 2.383 N/A VAL 95.A N ARG 137.A O no hydrogen 3.418 N/A HIS 99.A N THR 96.A OG1 no hydrogen 3.299 N/A VAL 100.A N THR 96.A O no hydrogen 2.914 N/A TYR 101.A N LEU 97.A O no hydrogen 2.887 N/A GLU 102.A N LYS 98.A O no hydrogen 2.884 N/A ILE 103.A N HIS 99.A O no hydrogen 2.915 N/A ALA 104.A N VAL 100.A O no hydrogen 2.902 N/A ARG 105.A N TYR 101.A O no hydrogen 2.931 N/A ARG 105.A N GLU 102.A O no hydrogen 3.322 N/A LYS 107.A N ALA 104.A O no hydrogen 3.058 N/A ALA 114.A N GLU 111.A O no hydrogen 3.122 N/A GLN 116.A N ALA 114.A O no hydrogen 2.782 N/A GLN 116.A NE2 GLU 111.A O no hydrogen 3.041 N/A SER 122.A OG ASP 117.A OD2 no hydrogen 2.474 N/A VAL 123.A N LEU 120.A O no hydrogen 3.313 N/A VAL 124.A N LEU 120.A O no hydrogen 2.915 N/A ARG 125.A N SER 121.A O no hydrogen 2.893 N/A SER 126.A OG SER 122.A O no hydrogen 3.011 N/A ILE 127.A N VAL 123.A O no hydrogen 2.970 N/A ILE 128.A N VAL 124.A O no hydrogen 2.881 N/A GLY 129.A N ARG 125.A O no hydrogen 2.883 N/A SER 130.A N SER 126.A O no hydrogen 2.929 N/A SER 130.A OG SER 126.A O no hydrogen 3.144 N/A ALA 131.A N ILE 127.A O no hydrogen 2.906 N/A ARG 132.A N ILE 128.A O no hydrogen 2.864 N/A SER 133.A N GLY 129.A O no hydrogen 2.891 N/A SER 133.A OG GLY 129.A O no hydrogen 2.998 N/A LEU 134.A N SER 130.A O no hydrogen 2.921 N/A VAL 139.A N VAL 95.A O no hydrogen 3.349 N/A