Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N CYS 3.A O no hydrogen 2.805 N/A GLY 9.A N THR 38.A OG1 no hydrogen 2.948 N/A VAL 12.A N GLY 9.A O no hydrogen 3.221 N/A TRP 13.A N ILE 121.A O no hydrogen 3.077 N/A LYS 14.A N LYS 36.A O no hydrogen 2.827 N/A ILE 15.A N ALA 119.A O no hydrogen 2.762 N/A SER 16.A N ASN 34.A O no hydrogen 3.065 N/A TYR 19.A N.A GLY 32.A O no hydrogen 2.814 N/A TYR 19.A N.B GLY 32.A O no hydrogen 2.835 N/A GLY 20.A N CYS 113.A O no hydrogen 2.975 N/A ARG 21.A N SER 30.A O no hydrogen 2.935 N/A ARG 21.A NE ASP 110.A OD1 no hydrogen 2.870 N/A ARG 21.A NH1 ASP 110.A OD1 no hydrogen 3.395 N/A LYS 22.A N PHE 111.A O no hydrogen 2.859 N/A GLY 25.A N LYS 22.A O no hydrogen 3.204 N/A ASN 29.A N ARG 21.A O no hydrogen 2.912 N/A LEU 31.A N ALA 49.A O no hydrogen 3.030 N/A GLY 32.A N TYR 19.A O.A no hydrogen 3.024 N/A GLY 32.A N TYR 19.A O.B no hydrogen 2.805 N/A PHE 33.A N CYS 47.A O no hydrogen 2.963 N/A ASN 34.A N SER 16.A O no hydrogen 2.755 N/A ILE 35.A N PHE 45.A O no hydrogen 2.805 N/A LYS 36.A N LYS 14.A O no hydrogen 2.929 N/A ALA 37.A N LEU 43.A O no hydrogen 2.930 N/A THR 38.A OG1 GLY 9.A O no hydrogen 3.146 N/A THR 38.A OG1 VAL 12.A O no hydrogen 2.668 N/A ASN 39.A ND2 ASP 10.A OD1 no hydrogen 2.812 N/A GLY 41.A N ASN 39.A OD1 no hydrogen 2.872 N/A PHE 45.A N ILE 35.A O no hydrogen 2.929 N/A THR 46.A OG1 ASN 34.A OD1 no hydrogen 3.086 N/A CYS 47.A N PHE 33.A O no hydrogen 2.927 N/A SER 48.A N CYS 62.A O no hydrogen 3.028 N/A ALA 49.A N LEU 31.A O no hydrogen 2.921 N/A ALA 51.A N ASN 29.A O no hydrogen 3.154 N/A LEU 54.A N TYR 28.A O no hydrogen 2.900 N/A GLU 55.A N TYR 60.A OH no hydrogen 2.849 N/A HIS 57.A N PHE 72.A O no hydrogen 3.146 N/A TYR 60.A N PHE 70.A O no hydrogen 2.784 N/A SER 61.A OG GLY 63.A O no hydrogen 2.389 N/A CYS 62.A N MET 68.A O no hydrogen 2.976 N/A GLY 63.A N SER 61.A OG no hydrogen 3.328 N/A SER 66.A N GLY 63.A O no hydrogen 3.372 N/A MET 68.A N SER 66.A OG no hydrogen 3.284 N/A ASP 69.A N LYS 82.A O no hydrogen 3.099 N/A PHE 70.A N TYR 60.A O no hydrogen 2.877 N/A SER 71.A N LEU 80.A O no hydrogen 2.890 N/A SER 71.A OG LYS 58.A O no hydrogen 3.323 N/A ASP 73.A N GLY 78.A O no hydrogen 2.847 N/A SER 74.A N ASP 56.A OD1 no hydrogen 2.864 N/A SER 74.A OG ASP 56.A OD1 no hydrogen 2.859 N/A SER 74.A OG ASP 56.A OD2 no hydrogen 3.070 N/A ARG 76.A N ASP 73.A O no hydrogen 3.265 N/A ARG 76.A NE ASP 75.A OD1 no hydrogen 2.896 N/A ARG 76.A NH2 ASP 75.A OD2 no hydrogen 3.095 N/A SER 77.A N SER 74.A O no hydrogen 3.462 N/A GLY 78.A N ASP 73.A O no hydrogen 3.090 N/A LEU 79.A N ALA 95.A O no hydrogen 2.823 N/A LEU 80.A N SER 71.A O no hydrogen 2.980 N/A LEU 81.A N ALA 93.A O no hydrogen 2.902 N/A LYS 82.A N ASP 69.A O no hydrogen 2.950 N/A GLN 83.A N TYR 91.A O no hydrogen 2.946 N/A VAL 85.A N ILE 89.A O no hydrogen 2.914 N/A SER 86.A N ILE 89.A O no hydrogen 3.178 N/A ASP 88.A N SER 86.A OG no hydrogen 3.284 N/A ILE 89.A N SER 86.A O no hydrogen 3.309 N/A ILE 89.A N SER 86.A OG no hydrogen 2.979 N/A TYR 91.A N GLN 83.A O no hydrogen 2.808 N/A VAL 92.A N VAL 124.A O no hydrogen 2.972 N/A ALA 93.A N LEU 81.A O no hydrogen 3.106 N/A ALA 95.A N LEU 79.A O no hydrogen 3.072 N/A LEU 97.A N SER 77.A O no hydrogen 2.918 N/A ASN 99.A ND2 SER 77.A OG no hydrogen 3.121 N/A ASN 99.A ND2 LEU 97.A O no hydrogen 2.957 N/A TYR 100.A N GLN 114.A O no hydrogen 2.991 N/A CYS 101.A SG ASN 99.A OD1 no hydrogen 3.814 N/A ARG 102.A N VAL 112.A O no hydrogen 2.862 N/A GLY 104.A N ASP 110.A O no hydrogen 2.888 N/A ASN 106.A N ASP 110.A OD2 no hydrogen 3.010 N/A ASP 110.A N GLY 107.A O no hydrogen 3.293 N/A PHE 111.A N LYS 22.A O no hydrogen 2.909 N/A VAL 112.A N ARG 102.A O no hydrogen 2.880 N/A CYS 113.A N GLY 20.A O no hydrogen 2.812 N/A GLN 114.A N TYR 100.A O no hydrogen 2.987 N/A GLY 115.A N PHE 18.A O no hydrogen 2.868 N/A VAL 116.A N PRO 98.A O no hydrogen 3.069 N/A ALA 119.A N ILE 15.A O no hydrogen 3.018 N/A ILE 121.A N TRP 13.A O no hydrogen 2.923 N/A LEU 123.A N TYR 11.A O no hydrogen 2.851 N/A VAL 124.A N VAL 92.A O no hydrogen 3.005 N/A LEU 126.A N THR 90.A O no hydrogen 2.885 N/A