Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 3.A OG1 no hydrogen 2.992 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 3.117 N/A ARG 7.A NE ASP 8.A OD2 no hydrogen 3.121 N/A ARG 7.A NH2 ASP 8.A OD2 no hydrogen 3.237 N/A ASP 8.A N GLN 5.A O no hydrogen 2.974 N/A THR 9.A N LYS 6.A O no hydrogen 2.969 N/A THR 9.A OG1 THR 3.A O no hydrogen 2.937 N/A THR 9.A OG1 GLN 5.A O no hydrogen 3.253 N/A LYS 10.A N LYS 6.A O no hydrogen 2.950 N/A ARG 12.A NE ASP 14.A OD1 no hydrogen 2.899 N/A ARG 12.A NE ASP 14.A OD2 no hydrogen 3.416 N/A ARG 12.A NH1 ASP 14.A OD2 no hydrogen 2.953 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.756 N/A ASP 18.A N GLU 21.A OE1 no hydrogen 2.831 N/A ARG 19.A NE GLU 20.A OE2 no hydrogen 2.848 N/A ARG 19.A NH2 GLU 20.A OE2 no hydrogen 3.382 N/A GLU 21.A N ASP 18.A OD1 no hydrogen 2.785 N/A LEU 22.A N ASP 18.A O no hydrogen 2.851 N/A GLY 23.A N ARG 19.A O no hydrogen 3.100 N/A ARG 24.A N GLU 20.A O no hydrogen 2.961 N/A HIS 25.A N GLU 21.A O no hydrogen 2.945 N/A SER 26.A N LEU 22.A O no hydrogen 2.844 N/A SER 26.A OG LEU 22.A O no hydrogen 2.803 N/A TRP 27.A N GLY 23.A O no hydrogen 2.894 N/A ALA 28.A N ARG 24.A O no hydrogen 3.116 N/A VAL 29.A N HIS 25.A O no hydrogen 2.907 N/A LEU 30.A N SER 26.A O no hydrogen 2.814 N/A HIS 31.A N TRP 27.A O no hydrogen 2.837 N/A HIS 31.A NE2 HIS 93.A ND1 no hydrogen 2.806 N/A THR 32.A N ALA 28.A O no hydrogen 2.931 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.702 N/A LEU 33.A N VAL 29.A O no hydrogen 2.916 N/A ALA 34.A N LEU 30.A O no hydrogen 3.017 N/A ALA 35.A N HIS 31.A O no hydrogen 2.936 N/A TYR 37.A N ALA 34.A O no hydrogen 3.108 N/A TYR 37.A OH THR 79.A O no hydrogen 2.629 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.968 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.049 N/A GLN 46.A N THR 42.A O no hydrogen 2.992 N/A GLN 46.A NE2 PRO 41.A O no hydrogen 2.939 N/A GLN 46.A NE2 THR 42.A O no hydrogen 3.312 N/A GLN 47.A N PRO 43.A O no hydrogen 2.933 N/A ASP 48.A N GLU 44.A O no hydrogen 2.790 N/A GLN 50.A N GLN 47.A O no hydrogen 2.921 N/A PHE 51.A N ASP 48.A O no hydrogen 2.809 N/A HIS 53.A N ALA 49.A O no hydrogen 3.046 N/A LEU 54.A N GLN 50.A O no hydrogen 2.800 N/A PHE 55.A N PHE 51.A O no hydrogen 2.940 N/A SER 56.A N ILE 52.A O no hydrogen 3.002 N/A SER 56.A OG HIS 53.A O no hydrogen 2.550 N/A LYS 57.A N HIS 53.A O no hydrogen 3.107 N/A PHE 58.A N LEU 54.A O no hydrogen 3.137 N/A PHE 58.A N PHE 55.A O no hydrogen 3.296 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.929 N/A ALA 65.A N SEC 61.A O no hydrogen 2.871 N/A GLU 66.A N GLU 62.A O no hydrogen 2.909 N/A ASP 67.A N GLU 63.A O no hydrogen 3.015 N/A LEU 68.A N SEC 64.A O no hydrogen 2.900 N/A ARG 69.A N ALA 65.A O no hydrogen 2.926 N/A ARG 69.A NH1 SER 56.A O no hydrogen 3.002 N/A LYS 70.A N GLU 66.A O no hydrogen 2.917 N/A ARG 71.A N ASP 67.A O no hydrogen 3.084 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 2.934 N/A ARG 71.A NH1 GLU 95.A OE1 no hydrogen 2.863 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 2.786 N/A ARG 71.A NH2 ASP 67.A OD2 no hydrogen 3.357 N/A LEU 72.A N LEU 68.A O no hydrogen 2.958 N/A ALA 73.A N ARG 69.A O no hydrogen 3.181 N/A ARG 74.A N LYS 70.A O no hydrogen 3.329 N/A ARG 74.A N ARG 71.A O no hydrogen 2.925 N/A ASN 75.A N LEU 72.A O no hydrogen 3.412 N/A THR 79.A OG1 GLN 46.A O no hydrogen 2.780 N/A ARG 80.A N ASP 78.A OD1 no hydrogen 3.044 N/A ARG 80.A NE ASP 78.A OD1 no hydrogen 2.948 N/A ARG 80.A NH2 ASP 78.A OD2 no hydrogen 3.021 N/A ARG 82.A N PRO 38.A O no hydrogen 2.994 N/A ARG 82.A NE ASP 39.A OD1 no hydrogen 3.118 N/A ARG 82.A NH1 ASP 111.A OD1 no hydrogen 2.869 N/A ALA 84.A N THR 81.A OG1 no hydrogen 2.990 N/A PHE 85.A N THR 81.A O no hydrogen 2.798 N/A THR 86.A N ARG 82.A O no hydrogen 2.828 N/A THR 86.A OG1 ARG 82.A O no hydrogen 2.657 N/A THR 86.A OG1 ALA 83.A O no hydrogen 3.045 N/A GLN 87.A N ALA 83.A O no hydrogen 3.124 N/A GLN 87.A NE2 SEC 107.A O no hydrogen 3.029 N/A TRP 88.A N ALA 84.A O no hydrogen 2.890 N/A LEU 89.A N PHE 85.A O no hydrogen 2.832 N/A SEC 90.A N THR 86.A O no hydrogen 3.079 N/A HIS 91.A N GLN 87.A O no hydrogen 2.878 N/A LEU 92.A N TRP 88.A O no hydrogen 2.942 N/A HIS 93.A N LEU 89.A O no hydrogen 2.862 N/A HIS 93.A ND1 HIS 31.A NE2 no hydrogen 2.806 N/A ASN 94.A N SEC 90.A O no hydrogen 2.826 N/A GLU 95.A N HIS 91.A O no hydrogen 2.933 N/A VAL 96.A N LEU 92.A O no hydrogen 3.182 N/A ASN 97.A N HIS 93.A O no hydrogen 2.837 N/A ARG 98.A N ASN 94.A O no hydrogen 2.814 N/A LYS 99.A N GLU 95.A O no hydrogen 2.943 N/A LYS 99.A NZ ASP 67.A OD1 no hydrogen 2.833 N/A LEU 100.A N VAL 96.A O no hydrogen 3.078 N/A LEU 100.A N ASN 97.A O no hydrogen 3.079 N/A GLY 101.A N ARG 98.A O no hydrogen 3.148 N/A LYS 102.A N ASN 97.A O no hydrogen 2.810 N/A SER 108.A N ASP 106.A OD1 no hydrogen 2.802 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.702 N/A LYS 109.A N ASP 106.A O no hydrogen 2.927 N/A LYS 109.A NZ SER 108.A OG no hydrogen 2.848 N/A VAL 110.A N SEC 107.A O no hydrogen 3.222 N/A ARG 113.A N LYS 109.A O no hydrogen 2.843 N/A ARG 113.A NH1 ARG 113.A O no hydrogen 2.899 N/A TRP 114.A N VAL 110.A O no hydrogen 3.016 N/A ARG 115.A N ASP 111.A O no hydrogen 2.919 N/A ARG 115.A NE ASP 116.A OD1 no hydrogen 2.597 N/A ARG 115.A NH2 ASP 116.A OD1 no hydrogen 3.053 N/A ASP 116.A N ASP 111.A O no hydrogen 2.763 N/A GLY 117.A N GLU 112.A O no hydrogen 2.855 N/A LYS 119.A N GLU 112.A OE1 no hydrogen 2.906 N/A GLY 121.A N TRP 118.A O no hydrogen 3.007 N/A SER 122.A N ASP 120.A OD1 no hydrogen 3.096 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.938 N/A ASP 124.A N GLY 121.A O no hydrogen 3.143 N/A