Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 2.A O no hydrogen 3.013 N/A LYS 7.A N HIS 3.A O no hydrogen 2.900 N/A PHE 8.A N ASP 4.A O no hydrogen 2.718 N/A ALA 9.A N GLN 5.A O no hydrogen 3.076 N/A TRP 10.A N LEU 6.A O no hydrogen 3.051 N/A LEU 11.A N LYS 7.A O no hydrogen 2.888 N/A ALA 12.A N PHE 8.A O no hydrogen 2.702 N/A GLY 13.A N ALA 9.A O no hydrogen 3.006 N/A PHE 14.A N TRP 10.A O no hydrogen 2.955 N/A VAL 15.A N LEU 11.A O no hydrogen 2.742 N/A ASP 16.A N ALA 12.A O no hydrogen 2.889 N/A ALA 17.A N GLY 13.A O no hydrogen 3.298 N/A ALA 17.A N PHE 14.A O no hydrogen 2.818 N/A ASP 18.A N PHE 14.A O no hydrogen 2.832 N/A ASN 22.A N SER 40.A O no hydrogen 2.979 N/A ALA 23.A N ASN 22.A OD1 no hydrogen 2.370 N/A GLN 24.A N ARG 38.A O no hydrogen 2.828 N/A VAL 26.A N GLN 36.A O no hydrogen 2.873 N/A ARG 28.A N LYS 34.A O no hydrogen 3.243 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.480 N/A TYR 31.A N ARG 28.A O no hydrogen 2.943 N/A LYS 34.A N TYR 31.A O no hydrogen 3.174 N/A LYS 34.A NZ GLU 29.A O no hydrogen 3.195 N/A TYR 35.A OH ASN 145.A O no hydrogen 3.416 N/A GLN 36.A N VAL 26.A O no hydrogen 2.891 N/A ARG 38.A N GLN 24.A O no hydrogen 2.696 N/A SER 40.A N ASN 22.A O no hydrogen 3.098 N/A LEU 41.A N VAL 77.A O no hydrogen 2.920 N/A THR 42.A N CYS 20.A O no hydrogen 2.909 N/A VAL 43.A N PHE 75.A O no hydrogen 3.104 N/A PHE 44.A N ASP 18.A O no hydrogen 3.463 N/A GLN 45.A N SER 73.A O no hydrogen 3.161 N/A SER 46.A N GLN 45.A OE1 no hydrogen 3.293 N/A SER 46.A OG GLY 71.A O no hydrogen 3.431 N/A THR 47.A N GLY 71.A O no hydrogen 2.706 N/A THR 47.A OG1 GLY 71.A O no hydrogen 2.799 N/A THR 47.A OG1 SER 73.A OG no hydrogen 3.106 N/A GLN 49.A N SER 46.A O no hydrogen 3.067 N/A HIS 50.A N THR 47.A O no hydrogen 2.964 N/A HIS 50.A ND1 SER 73.A OG no hydrogen 2.920 N/A ILE 52.A N GLN 49.A O no hydrogen 3.192 N/A LEU 53.A N HIS 50.A O no hydrogen 3.282 N/A ASP 55.A N PHE 51.A O no hydrogen 3.097 N/A ILE 56.A N ILE 52.A O no hydrogen 2.957 N/A GLN 57.A N LEU 53.A O no hydrogen 2.946 N/A LYS 58.A N LEU 54.A O no hydrogen 3.039 N/A ILE 59.A N ASP 55.A O no hydrogen 2.963 N/A LEU 60.A N ILE 56.A O no hydrogen 3.139 N/A GLY 61.A N GLN 57.A O no hydrogen 2.807 N/A THR 64.A N CYS 76.A O no hydrogen 2.964 N/A ARG 66.A N GLU 74.A O no hydrogen 3.121 N/A ARG 66.A NH2 GLU 74.A OE1 no hydrogen 3.015 N/A ARG 68.A N MET 72.A O no hydrogen 2.988 N/A ARG 68.A NE ASP 70.A OD1 no hydrogen 3.075 N/A ARG 68.A NH1 GLU 74.A OE2 no hydrogen 3.038 N/A ARG 68.A NH2 ASP 70.A OD1 no hydrogen 2.868 N/A SER 73.A N GLN 45.A O no hydrogen 2.725 N/A SER 73.A OG THR 47.A OG1 no hydrogen 3.106 N/A SER 73.A OG HIS 50.A ND1 no hydrogen 2.920 N/A GLU 74.A N ARG 66.A O no hydrogen 2.973 N/A PHE 75.A N VAL 43.A O no hydrogen 2.920 N/A CYS 76.A N THR 64.A O no hydrogen 2.804 N/A CYS 76.A SG LEU 41.A O no hydrogen 3.917 N/A CYS 76.A SG THR 42.A OG1 no hydrogen 3.693 N/A VAL 77.A N LEU 41.A O no hydrogen 2.883 N/A GLY 79.A N VAL 39.A O no hydrogen 3.268 N/A LEU 83.A N GLY 79.A O no hydrogen 2.962 N/A GLN 84.A N GLY 80.A O no hydrogen 3.079 N/A THR 86.A OG1 SER 82.A O no hydrogen 3.245 N/A LEU 87.A N LEU 83.A O no hydrogen 3.115 N/A GLU 88.A N GLN 84.A O no hydrogen 3.173 N/A LYS 89.A N THR 86.A O no hydrogen 2.943 N/A LEU 90.A N THR 86.A O no hydrogen 3.208 N/A LEU 91.A N LEU 87.A O no hydrogen 2.698 N/A TYR 93.A N LEU 90.A O no hydrogen 2.454 N/A TYR 93.A OH GLN 5.A OE1 no hydrogen 2.957 N/A LEU 94.A N LEU 90.A O no hydrogen 3.230 N/A GLN 95.A N ASP 16.A OD2 no hydrogen 2.674 N/A GLN 95.A NE2 TYR 93.A O no hydrogen 3.649 N/A LEU 96.A N ASP 16.A OD2 no hydrogen 3.045 N/A LYS 97.A N ASP 16.A OD1 no hydrogen 2.895 N/A ARG 98.A N GLN 95.A O no hydrogen 3.409 N/A ARG 98.A NE LEU 94.A O no hydrogen 3.275 N/A ARG 98.A NH2 LEU 94.A O no hydrogen 3.272 N/A GLN 100.A NE2 ILE 21.A O no hydrogen 3.539 N/A ALA 101.A N LYS 97.A O no hydrogen 3.285 N/A LYS 102.A N ARG 98.A O no hydrogen 3.214 N/A LEU 103.A N ALA 99.A O no hydrogen 3.118 N/A VAL 104.A N GLN 100.A O no hydrogen 3.122 N/A LEU 105.A N ALA 101.A O no hydrogen 2.685 N/A GLN 106.A N LYS 102.A O no hydrogen 2.922 N/A ILE 107.A N LEU 103.A O no hydrogen 2.829 N/A ILE 108.A N VAL 104.A O no hydrogen 2.886 N/A LYS 109.A N LEU 105.A O no hydrogen 3.150 N/A LYS 109.A NZ GLN 106.A OE1 no hydrogen 2.751 N/A LYS 110.A N ILE 107.A O no hydrogen 2.917 N/A LEU 111.A N ILE 107.A O no hydrogen 3.256 N/A ASN 113.A N LYS 110.A O no hydrogen 2.767 N/A THR 114.A N LEU 111.A O no hydrogen 3.121 N/A ASP 116.A N ASN 113.A O no hydrogen 3.312 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.011 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 3.025 N/A LEU 120.A N ASP 116.A O no hydrogen 2.855 N/A MET 121.A N PRO 117.A O no hydrogen 2.885 N/A GLU 122.A N SER 118.A O no hydrogen 3.156 N/A ALA 123.A N VAL 119.A O no hydrogen 3.162 N/A ALA 124.A N LEU 120.A O no hydrogen 2.830 N/A LEU 125.A N MET 121.A O no hydrogen 3.144 N/A LEU 126.A N GLU 122.A O no hydrogen 3.036 N/A ALA 127.A N ALA 123.A O no hydrogen 3.019 N/A ASP 128.A N ALA 124.A O no hydrogen 3.340 N/A LYS 129.A N LEU 126.A O no hydrogen 2.979 N/A VAL 130.A N LEU 126.A O no hydrogen 3.313 N/A GLY 131.A N ASP 128.A O no hydrogen 3.021 N/A THR 134.A N GLY 131.A O no hydrogen 3.507 N/A THR 134.A OG1 GLY 131.A O no hydrogen 3.057 N/A ARG 139.A NH2 ASN 22.A OD1 no hydrogen 3.360 N/A THR 140.A OG1 LYS 138.A O no hydrogen 3.465 N/A LEU 142.A N ASN 145.A OD1 no hydrogen 2.432 N/A ALA 143.A N ASP 128.A OD1 no hydrogen 3.220 N/A ALA 143.A N ASP 128.A OD2 no hydrogen 2.518 N/A VAL 146.A N ALA 143.A O no hydrogen 3.271 N/A ARG 147.A N GLU 144.A O no hydrogen 2.315 N/A LEU 150.A N VAL 146.A O no hydrogen 2.807 N/A LYS 151.A N ARG 147.A O no hydrogen 2.767 N/A LYS 152.A N GLU 148.A O no hydrogen 2.710 N/A LEU 153.A N CYS 149.A O no hydrogen 2.934 N/A GLY 154.A N LYS 151.A O no hydrogen 2.807 N/A HIS 155.A N LEU 150.A O no hydrogen 3.126 N/A