Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ LEU 5.A O no hydrogen 3.457 N/A LYS 6.A NZ GLN 54.A OE1 no hydrogen 2.835 N/A GLN 7.A N LYS 33.A O no hydrogen 3.225 N/A GLN 7.A NE2 HIS 57.A ND1 no hydrogen 2.884 N/A VAL 9.A N ASP 8.A OD1 no hydrogen 2.508 N/A SER 10.A OG ASP 8.A O no hydrogen 2.576 N/A LYS 14.A NZ GLN 7.A O no hydrogen 3.553 N/A LYS 14.A NZ ARG 15.A O no hydrogen 2.998 N/A ARG 15.A NH2 PHE 16.A O no hydrogen 2.142 N/A VAL 18.A N ARG 15.A O no hydrogen 3.333 N/A LYS 22.A NZ ASP 23.A O no hydrogen 2.873 N/A GLY 24.A N ASP 23.A OD1 no hydrogen 2.349 N/A ALA 26.A N GLY 24.A O no hydrogen 2.771 N/A PHE 29.A N GLY 24.A O no hydrogen 2.614 N/A LYS 42.A NZ PRO 38.A O no hydrogen 3.137 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.358 N/A SER 43.A OG THR 40.A O no hydrogen 2.322 N/A SER 43.A OG GLN 45.A OE1 no hydrogen 2.529 N/A LEU 44.A N GLN 45.A OE1 no hydrogen 2.655 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.241 N/A ASP 46.A N LYS 41.A O no hydrogen 2.589 N/A PHE 50.A N ASP 46.A O no hydrogen 2.736 N/A LEU 51.A N ARG 47.A O no hydrogen 2.930 N/A LYS 52.A N ASP 48.A O no hydrogen 2.884 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.208 N/A LYS 53.A N LEU 49.A O no hydrogen 2.848 N/A GLN 54.A N PHE 50.A O no hydrogen 2.824 N/A GLN 55.A N LEU 51.A O no hydrogen 2.968 N/A GLU 56.A N LYS 52.A O no hydrogen 2.889 N/A HIS 57.A N LYS 53.A O no hydrogen 2.800 N/A TYR 58.A N GLN 54.A O no hydrogen 2.900 N/A GLU 59.A N GLN 55.A O no hydrogen 2.966 N/A ILE 60.A N GLU 56.A O no hydrogen 2.851 N/A ASN 61.A N HIS 57.A O no hydrogen 2.786 N/A LYS 62.A N TYR 58.A O no hydrogen 2.943 N/A ALA 63.A N GLU 59.A O no hydrogen 2.871 N/A LEU 64.A N ILE 60.A O no hydrogen 2.849 N/A SER 65.A N ASN 61.A O no hydrogen 2.839 N/A SER 65.A OG ASN 61.A O no hydrogen 2.365 N/A SER 65.A OG LYS 62.A O no hydrogen 2.549 N/A HIS 66.A N LYS 62.A O no hydrogen 2.980 N/A LYS 67.A N ALA 63.A O no hydrogen 2.887 N/A LEU 68.A N LEU 64.A O no hydrogen 2.849 N/A LYS 69.A N SER 65.A O no hydrogen 2.824 N/A LYS 69.A NZ THR 135.A O no hydrogen 2.631 N/A GLU 70.A N HIS 66.A O no hydrogen 2.838 N/A VAL 71.A N LYS 67.A O no hydrogen 2.889 N/A ILE 72.A N LEU 68.A O no hydrogen 2.856 N/A GLU 73.A N LYS 69.A O no hydrogen 2.873 N/A GLN 74.A N VAL 71.A O no hydrogen 2.600 N/A THR 75.A N VAL 71.A O no hydrogen 2.532 N/A THR 75.A OG1 VAL 71.A O no hydrogen 3.148 N/A LEU 77.A N LYS 139.A O no hydrogen 3.421 N/A HIS 78.A NE2 SER 80.A OG no hydrogen 3.096 N/A PHE 79.A N LYS 141.A O no hydrogen 2.864 N/A SER 80.A OG HIS 78.A NE2 no hydrogen 3.096 N/A LEU 81.A N THR 143.A O no hydrogen 2.909 N/A LYS 82.A NZ ASP 145.A OD2 no hydrogen 2.744 N/A GLU 83.A N ASP 145.A O no hydrogen 3.046 N/A HIS 84.A ND1 HIS 84.A O no hydrogen 2.854 N/A TYR 89.A N GLU 83.A OE1 no hydrogen 2.412 N/A SER 91.A OG ILE 92.A O no hydrogen 3.407 N/A SER 91.A OG ARG 118.A O no hydrogen 2.252 N/A THR 94.A OG1 ASP 115.A OD1 no hydrogen 3.091 N/A ILE 98.A N THR 94.A O no hydrogen 2.901 N/A ASN 99.A N LYS 95.A O no hydrogen 2.907 N/A GLN 100.A N GLN 96.A O no hydrogen 2.822 N/A ALA 101.A N ILE 97.A O no hydrogen 2.908 N/A HIS 102.A N ILE 98.A O no hydrogen 2.841 N/A THR 103.A N ASN 99.A O no hydrogen 2.890 N/A THR 103.A OG1 ASN 99.A O no hydrogen 3.244 N/A THR 103.A OG1 GLN 100.A O no hydrogen 2.443 N/A LYS 104.A N ALA 101.A O no hydrogen 3.139 N/A LYS 104.A NZ GLN 100.A O no hydrogen 3.112 N/A LYS 104.A NZ GLN 100.A OE1 no hydrogen 2.695 N/A GLY 105.A N HIS 102.A O no hydrogen 2.435 N/A MET 106.A N HIS 102.A O no hydrogen 3.096 N/A LEU 108.A N HIS 102.A NE2 no hydrogen 3.385 N/A LYS 114.A NZ MET 112.A O no hydrogen 3.381 N/A LYS 114.A NZ HIS 129.A O no hydrogen 2.214 N/A LYS 114.A NZ GLU 132.A OE2 no hydrogen 3.243 N/A ASN 116.A ND2 VAL 117.A O no hydrogen 3.643 N/A ILE 126.A N LEU 138.A O no hydrogen 2.756 N/A THR 127.A OG1 ILE 126.A O no hydrogen 2.636 N/A LEU 128.A N ALA 136.A O no hydrogen 2.991 N/A ILE 130.A N LEU 128.A O no hydrogen 2.814 N/A PHE 131.A N THR 134.A O no hydrogen 2.456 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 3.008 N/A THR 135.A OG1 HIS 129.A ND1 no hydrogen 2.650 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.859 N/A ALA 136.A N LEU 128.A O no hydrogen 2.777 N/A LEU 138.A N ILE 126.A O no hydrogen 2.453 N/A LYS 139.A NZ VAL 137.A O no hydrogen 2.322 N/A LYS 141.A N LEU 77.A O no hydrogen 2.883 N/A THR 143.A N PHE 79.A O no hydrogen 2.935 N/A