Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 54.A OD1 no hydrogen 2.607 N/A SER 8.A N THR 62.A O no hydrogen 2.676 N/A ILE 10.A N SER 8.A OG no hydrogen 2.852 N/A SER 13.A N ILE 10.A O no hydrogen 2.954 N/A GLU 15.A N SER 13.A OG no hydrogen 2.892 N/A CYS 16.A N SER 13.A O no hydrogen 3.139 N/A CYS 16.A SG SER 8.A OG no hydrogen 3.207 N/A CYS 16.A SG ILE 10.A O no hydrogen 3.426 N/A GLU 19.A N GLU 15.A O no hydrogen 2.832 N/A ALA 20.A N CYS 16.A O no hydrogen 2.938 N/A LEU 21.A N LEU 17.A O no hydrogen 2.935 N/A GLN 22.A N ALA 18.A O no hydrogen 2.971 N/A LYS 23.A N GLU 19.A O no hydrogen 2.978 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 2.089 N/A HIS 24.A N ALA 20.A O no hydrogen 2.933 N/A LYS 28.A N HIS 24.A O no hydrogen 3.124 N/A LYS 28.A NZ LEU 21.A O no hydrogen 2.780 N/A LYS 29.A N GLN 25.A O no hydrogen 2.760 N/A LYS 29.A NZ LEU 106.A O no hydrogen 3.568 N/A LYS 30.A N GLY 26.A O no hydrogen 3.185 N/A SER 31.A N PHE 27.A O no hydrogen 2.895 N/A SER 31.A OG PHE 27.A O no hydrogen 2.754 N/A TYR 32.A N LYS 28.A O no hydrogen 2.750 N/A ALA 33.A N LYS 29.A O no hydrogen 2.931 N/A LEU 34.A N LYS 30.A O no hydrogen 3.057 N/A ILE 35.A N SER 31.A O no hydrogen 3.069 N/A CYS 36.A N TYR 32.A O no hydrogen 2.991 N/A CYS 36.A SG TYR 32.A O no hydrogen 3.482 N/A CYS 36.A SG CYS 100.A O no hydrogen 3.299 N/A ALA 37.A N ALA 33.A O no hydrogen 2.944 N/A TYR 38.A N LEU 34.A O no hydrogen 2.820 N/A LEU 39.A N ILE 35.A O no hydrogen 2.945 N/A ASN 40.A N CYS 36.A O no hydrogen 3.302 N/A ASN 40.A N ALA 37.A O no hydrogen 3.221 N/A ASN 40.A ND2 CYS 36.A O no hydrogen 3.223 N/A TYR 41.A N TYR 38.A O no hydrogen 3.001 N/A GLU 43.A N ASN 40.A O no hydrogen 3.088 N/A ASP 44.A N ASN 40.A O no hydrogen 3.141 N/A ASP 44.A N TYR 41.A O no hydrogen 3.080 N/A ASN 47.A N ASP 44.A OD1 no hydrogen 2.898 N/A TYR 48.A N ASP 44.A O no hydrogen 3.511 N/A GLU 49.A N ALA 45.A O no hydrogen 2.880 N/A ARG 50.A N GLU 46.A O no hydrogen 2.939 N/A ALA 51.A N ASN 47.A O no hydrogen 2.887 N/A ALA 52.A N TYR 48.A O no hydrogen 2.791 N/A GLU 53.A N GLU 49.A O no hydrogen 2.994 N/A ASP 54.A N ARG 50.A O no hydrogen 2.898 N/A PHE 55.A N ALA 51.A O no hydrogen 2.872 N/A ASP 56.A N ALA 52.A O no hydrogen 2.806 N/A SER 57.A N GLU 53.A O no hydrogen 3.024 N/A SER 57.A OG.A GLU 53.A O no hydrogen 3.255 N/A ALA 58.A N ASP 54.A O no hydrogen 2.942 N/A VAL 59.A N PHE 55.A O no hydrogen 2.803 N/A LYS 60.A N ASP 56.A O no hydrogen 3.104 N/A CYS 61.A N SER 57.A O no hydrogen 3.123 N/A CYS 61.A SG SER 57.A O no hydrogen 3.501 N/A THR 62.A N ALA 58.A O no hydrogen 3.193 N/A THR 62.A N VAL 59.A O no hydrogen 3.031 N/A THR 62.A OG1 VAL 59.A O no hydrogen 2.578 N/A GLY 63.A N LYS 60.A O no hydrogen 3.163 N/A CYS 64.A N THR 62.A OG1 no hydrogen 3.043 N/A CYS 64.A SG THR 62.A OG1 no hydrogen 3.280 N/A LYS 65.A N PRO 11.A O no hydrogen 2.919 N/A HIS 71.A N ASP 69.A OD1 no hydrogen 2.898 N/A GLU 72.A N GLU 72.A OE1.A no hydrogen 2.945 N/A GLU 72.A N GLU 72.A OE1.B no hydrogen 2.829 N/A ASN 74.A N HIS 71.A O no hydrogen 2.962 N/A ASN 74.A ND2 GLU 76.A OE2 no hydrogen 3.345 N/A GLU 76.A N ASN 74.A OD1 no hydrogen 3.135 N/A LEU 77.A N ASN 74.A O no hydrogen 2.833 N/A ILE 78.A N PRO 75.A O no hydrogen 3.458 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.894 N/A GLY 81.A N LEU 77.A O no hydrogen 2.918 N/A PHE 82.A N ILE 78.A O no hydrogen 2.892 N/A GLU 83.A N GLU 79.A O no hydrogen 2.886 N/A LYS 84.A N GLU 80.A O no hydrogen 2.983 N/A PHE 85.A N GLY 81.A O no hydrogen 3.036 N/A LEU 86.A N PHE 82.A O no hydrogen 2.929 N/A ALA 87.A N GLU 83.A O no hydrogen 2.925 N/A SER 88.A N LYS 84.A O no hydrogen 2.852 N/A SER 88.A OG LYS 84.A O no hydrogen 2.812 N/A LEU 89.A N PHE 85.A O no hydrogen 3.019 N/A LYS 90.A N ALA 87.A O no hydrogen 3.329 N/A ILE 91.A N LEU 86.A O no hydrogen 2.867 N/A ARG 93.A NH1 TYR 38.A OH no hydrogen 3.215 N/A ARG 93.A NH2 TYR 38.A OH no hydrogen 2.977 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 2.833 N/A ALA 95.A N ASP 92.A O no hydrogen 2.850 N/A LEU 96.A N ARG 93.A O no hydrogen 3.422 N/A LEU 99.A N ALA 95.A O no hydrogen 2.972 N/A CYS 100.A N LEU 96.A O no hydrogen 3.015 N/A THR 101.A N GLY 97.A O no hydrogen 3.050 N/A THR 101.A OG1 SER 98.A O no hydrogen 2.539 N/A LEU 102.A N SER 98.A O no hydrogen 3.072 N/A LEU 102.A N LEU 99.A O no hydrogen 3.031 N/A PHE 103.A N CYS 100.A O no hydrogen 2.963 N/A LEU 106.A N LEU 102.A O no hydrogen 3.004 N/A