Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NH1 ARG 13.A O no hydrogen 3.082 N/A ARG 14.A NH2 TYR 54.A OH no hydrogen 2.597 N/A GLN 15.A N ASP 53.A OD1 no hydrogen 3.247 N/A TYR 17.A N TYR 54.A O no hydrogen 2.955 N/A VAL 19.A N ILE 56.A O no hydrogen 3.016 N/A LEU 29.A N VAL 25.A O no hydrogen 3.131 N/A ALA 30.A N LEU 26.A O no hydrogen 2.878 N/A VAL 31.A N GLY 27.A O no hydrogen 2.942 N/A LYS 32.A N LYS 28.A O no hydrogen 2.946 N/A LYS 32.A NZ LYS 28.A O no hydrogen 3.399 N/A ALA 33.A N LEU 29.A O no hydrogen 2.878 N/A ALA 34.A N ALA 30.A O no hydrogen 2.900 N/A ASP 35.A N VAL 31.A O no hydrogen 2.911 N/A LEU 36.A N LYS 32.A O no hydrogen 2.905 N/A ILE 37.A N ALA 33.A O no hydrogen 2.886 N/A ARG 38.A N ALA 34.A O no hydrogen 2.909 N/A LYS 40.A N ASP 35.A O no hydrogen 3.450 N/A LYS 42.A N GLY 39.A O no hydrogen 3.129 N/A PHE 45.A N LYS 42.A O no hydrogen 3.344 N/A THR 46.A OG1 GLU 8.A OE1 no hydrogen 2.493 N/A THR 46.A OG1 ASN 48.A OD1 no hydrogen 3.063 N/A GLN 49.A NE2 ASN 48.A O no hydrogen 2.806 N/A CYS 51.A SG GLU 8.A OE2 no hydrogen 3.714 N/A TYR 54.A N GLN 15.A O no hydrogen 3.379 N/A LEU 55.A N LYS 122.A O no hydrogen 3.110 N/A ILE 56.A N TYR 17.A O no hydrogen 2.633 N/A ILE 57.A N HIS 124.A O no hydrogen 2.812 N/A ASN 59.A N GLY 128.A O no hydrogen 3.215 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 3.524 N/A SER 60.A N PHE 126.A O no hydrogen 3.044 N/A SER 60.A OG SER 98.A OG no hydrogen 2.491 N/A SER 60.A OG PHE 126.A O no hydrogen 3.524 N/A GLN 62.A N ASN 59.A O no hydrogen 3.344 N/A VAL 63.A N SER 60.A O no hydrogen 3.483 N/A VAL 64.A N LEU 24.A O no hydrogen 3.304 N/A GLU 71.A N ASN 68.A O no hydrogen 3.316 N/A ASN 72.A N LYS 69.A O no hydrogen 3.292 N/A GLU 73.A N LYS 69.A O no hydrogen 2.975 N/A TRP 75.A N VAL 88.A O no hydrogen 2.897 N/A HIS 77.A N LYS 86.A O no hydrogen 2.908 N/A SER 79.A N GLY 84.A O no hydrogen 3.002 N/A SER 79.A OG TYR 81.A O no hydrogen 3.471 N/A SER 79.A OG GLY 84.A O no hydrogen 3.490 N/A GLY 84.A N TYR 81.A O no hydrogen 3.327 N/A ILE 85.A N GLY 83.A O no hydrogen 3.122 N/A LYS 86.A N HIS 77.A O no hydrogen 2.896 N/A LYS 87.A NZ TYR 76.A OH no hydrogen 2.483 N/A VAL 88.A N TRP 75.A O no hydrogen 2.939 N/A MET 93.A N SER 89.A O no hydrogen 3.114 N/A LEU 94.A N GLY 90.A O no hydrogen 2.895 N/A LYS 95.A N ARG 91.A O no hydrogen 2.916 N/A LYS 95.A N ASP 92.A O no hydrogen 3.201 N/A LYS 96.A N ASP 92.A O no hydrogen 2.594 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.638 N/A VAL 102.A N SER 98.A O no hydrogen 3.266 N/A TYR 103.A N ASP 99.A O no hydrogen 2.926 N/A ASN 104.A N LYS 100.A O no hydrogen 2.879 N/A ALA 105.A N LEU 101.A O no hydrogen 2.906 N/A VAL 106.A N VAL 102.A O no hydrogen 2.920 N/A LYS 107.A N TYR 103.A O no hydrogen 2.914 N/A GLY 108.A N ASN 104.A O no hydrogen 2.902 N/A LEU 110.A N LYS 107.A O no hydrogen 3.199 N/A SER 116.A N ASN 113.A O no hydrogen 3.153 N/A SER 116.A OG ASN 113.A O no hydrogen 2.906 N/A ARG 118.A N LEU 115.A O no hydrogen 2.936 N/A TRP 119.A N LEU 115.A O no hydrogen 2.472 N/A ILE 120.A N SER 116.A O no hydrogen 3.098 N/A LYS 122.A N TRP 119.A O no hydrogen 3.399 N/A VAL 123.A N ILE 120.A O no hydrogen 3.068 N/A HIS 124.A N LEU 55.A O no hydrogen 3.198 N/A GLN 136.A N MET 133.A O no hydrogen 3.075 N/A LYS 137.A N GLU 134.A O no hydrogen 3.001 N/A THR 139.A N TRP 16.A O no hydrogen 3.298 N/A THR 140.A OG1 ILE 18.A O no hydrogen 2.502 N/A LEU 141.A N ILE 18.A O no hydrogen 2.938 N/A SER 144.A OG LEU 141.A O no hydrogen 3.470 N/A