Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5rsa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.151 N/A LYS 7.A N THR 3.A O no hydrogen 2.863 N/A PHE 8.A N ALA 4.A O no hydrogen 2.906 N/A GLU 9.A N ALA 5.A O no hydrogen 3.279 N/A ARG 10.A N ALA 6.A O no hydrogen 3.037 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.753 N/A ARG 10.A NH1 GLU 2.A OE1 no hydrogen 2.875 N/A ARG 10.A NH2 ARG 33.A O no hydrogen 3.091 N/A GLN 11.A N LYS 7.A O GLN 11.A H 2.893 1.899 HIS 12.A N PHE 8.A O HIS 12.A H 2.851 1.917 HIS 12.A ND1 THR 45.A O no hydrogen 2.699 N/A MET 13.A N GLU 9.A O MET 13.A H 3.015 2.111 ASP 14.A N VAL 47.A O no hydrogen 2.600 N/A SER 15.A OG GLU 49.A O no hydrogen 2.622 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.372 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.539 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.121 N/A ASN 24.A N SER 22.A OG ASN 24.A H 3.108 2.167 TYR 25.A N SER 22.A O no hydrogen 3.394 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.665 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.297 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.827 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.981 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.282 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.436 N/A GLN 28.A N ASN 24.A O no hydrogen 2.886 N/A MET 29.A N TYR 25.A O no hydrogen 2.867 N/A MET 30.A N CYS 26.A O MET 30.A H 2.879 1.916 SER 32.A N GLN 28.A O no hydrogen 2.902 N/A SER 32.A OG GLN 28.A O no hydrogen 3.322 N/A ARG 33.A N MET 29.A O no hydrogen 2.945 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.969 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.753 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.954 N/A ASN 34.A N LYS 31.A O no hydrogen 2.850 N/A LEU 35.A N MET 30.A O LEU 35.A H 2.809 1.934 LYS 37.A NZ ASN 34.A OD1 no hydrogen 3.425 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.898 N/A ASN 44.A N CYS 84.A O no hydrogen 3.032 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.763 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 3.525 N/A PHE 46.A N THR 82.A O PHE 46.A H 2.928 1.926 VAL 47.A N HIS 12.A O VAL 47.A H 2.818 1.943 HIS 48.A N SER 80.A O no hydrogen 3.004 N/A HIS 48.A ND1 THR 17.A O no hydrogen 3.058 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.546 N/A VAL 54.A N SER 50.A O VAL 54.A H 3.150 2.313 GLN 55.A N LEU 51.A O no hydrogen 2.668 N/A ALA 56.A N ALA 52.A O no hydrogen 3.010 N/A VAL 57.A N VAL 54.A O VAL 57.A H 2.935 2.013 CYS 58.A N GLN 55.A O CYS 58.A H 3.038 2.140 SER 59.A N ALA 56.A O no hydrogen 3.066 N/A SER 59.A OG ALA 56.A O no hydrogen 3.045 N/A GLN 60.A N VAL 57.A O no hydrogen 2.786 N/A LYS 61.A N GLN 74.A O no hydrogen 3.283 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.999 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.945 N/A VAL 63.A N CYS 72.A O VAL 63.A H 2.938 1.936 CYS 65.A N GLN 69.A O CYS 65.A H 2.620 1.627 CYS 65.A SG GLN 69.A O no hydrogen 3.416 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.877 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.904 N/A LYS 66.A NZ ASP 121.A OD1 no hydrogen 2.842 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.148 N/A GLY 68.A N CYS 65.A O no hydrogen 2.842 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.064 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.635 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.802 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.742 N/A TYR 73.A N VAL 108.A O TYR 73.A H 2.847 1.949 TYR 73.A OH TYR 115.A OH no hydrogen 2.793 N/A GLN 74.A N LYS 61.A O GLN 74.A H 2.647 1.673 GLN 74.A NE2 SER 75.A O no hydrogen 3.334 N/A SER 75.A N ILE 106.A O SER 75.A H 2.812 1.846 SER 75.A OG SER 77.A O no hydrogen 2.646 N/A SER 75.A OG ILE 106.A O no hydrogen 3.567 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.919 N/A MET 79.A N LYS 104.A O MET 79.A H 2.593 1.731 SER 80.A N GLU 49.A OE1 no hydrogen 3.114 N/A SER 80.A OG SER 18.A O no hydrogen 2.793 N/A ILE 81.A N ALA 102.A O no hydrogen 2.859 N/A THR 82.A N PHE 46.A O THR 82.A H 2.965 2.049 THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.546 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.896 N/A ASP 83.A N THR 100.A O no hydrogen 2.703 N/A CYS 84.A N ASN 44.A O no hydrogen 2.887 N/A ARG 85.A N LYS 98.A O no hydrogen 3.051 N/A GLU 86.A N PRO 42.A O no hydrogen 2.931 N/A THR 87.A N ALA 96.A O no hydrogen 3.062 N/A SER 90.A N THR 87.A O no hydrogen 3.033 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.811 N/A SER 90.A OG ALA 96.A O no hydrogen 3.409 N/A LYS 91.A N ASN 94.A O no hydrogen 2.879 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.651 N/A ASN 94.A N LYS 91.A O no hydrogen 2.644 N/A CYS 95.A N PRO 93.A O no hydrogen 3.073 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.911 N/A ALA 96.A N SER 90.A OG no hydrogen 2.895 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.640 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.527 N/A LYS 98.A N ARG 85.A O LYS 98.A H 2.702 1.718 THR 99.A OG1 SER 23.A O no hydrogen 3.208 N/A THR 100.A N ASP 83.A O THR 100.A H 2.767 1.829 GLN 101.A NE2 SER 80.A OG no hydrogen 2.709 N/A ALA 102.A N ILE 81.A O no hydrogen 2.759 N/A LYS 104.A N MET 79.A O LYS 104.A H 2.998 2.079 HIS 105.A N VAL 124.A OXT no hydrogen 2.678 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.850 N/A ILE 106.A N SER 75.A OG ILE 106.A H 2.847 1.930 ILE 107.A N ALA 122.A O ILE 107.A H 2.870 2.011 VAL 108.A N TYR 73.A O VAL 108.A H 2.887 1.913 ALA 109.A N HIS 119.A O ALA 109.A H 2.901 1.942 CYS 110.A N ASN 71.A O no hydrogen 3.017 N/A GLU 111.A N VAL 116.A O no hydrogen 3.086 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.793 N/A VAL 116.A N GLU 111.A O VAL 116.A H 3.265 2.304 VAL 118.A N ALA 109.A O VAL 118.A H 2.828 1.844 HIS 119.A N ALA 109.A O no hydrogen 3.375 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.742 N/A ASP 121.A N ILE 107.A O no hydrogen 2.685 N/A ALA 122.A N ILE 107.A O no hydrogen 3.309 N/A VAL 124.A N HIS 105.A O no hydrogen 2.607 N/A