Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 64.A O.A no hydrogen 2.972 N/A VAL 3.A N ILE 64.A O.B no hydrogen 2.942 N/A SER 5.A N ALA 62.A O no hydrogen 3.046 N/A SER 5.A OG TYR 7.A O no hydrogen 3.186 N/A TYR 7.A N SER 5.A OG no hydrogen 2.953 N/A LEU 8.A N VAL 56.A O no hydrogen 2.908 N/A PHE 9.A N GLN 87.A O no hydrogen 2.792 N/A LEU 10.A N VAL 54.A O no hydrogen 2.822 N/A THR 11.A N ASN 85.A O no hydrogen 3.024 N/A THR 11.A OG1 HIS 53.A ND1 no hydrogen 2.884 N/A TYR 12.A N LEU 52.A O no hydrogen 2.738 N/A TYR 12.A OH LEU 70.A O no hydrogen 2.727 N/A GLN 14.A N HIS 51.A ND1 no hydrogen 3.421 N/A CYS 15.A N PRO 50.A O no hydrogen 2.998 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 3.532 N/A GLN 20.A NE2 ASP 24.A OD1 no hydrogen 3.002 N/A ALA 22.A N GLU 18.A O no hydrogen 3.067 N/A LEU 23.A N PRO 19.A O no hydrogen 2.917 N/A ASP 24.A N GLN 20.A O no hydrogen 2.956 N/A SER 25.A N TYR 21.A O no hydrogen 3.071 N/A SER 25.A OG TYR 21.A O no hydrogen 3.095 N/A LEU 26.A N ALA 22.A O no hydrogen 2.862 N/A ARG 27.A N LEU 23.A O no hydrogen 2.986 N/A THR 28.A N SER 25.A O no hydrogen 3.145 N/A LEU 29.A N SER 25.A O no hydrogen 2.962 N/A LEU 30.A N LEU 26.A O no hydrogen 2.956 N/A ASN 31.A N THR 28.A O no hydrogen 2.953 N/A TYR 33.A N.A LEU 30.A O no hydrogen 2.979 N/A TYR 33.A N.B LEU 30.A O no hydrogen 2.986 N/A TYR 33.A OH.B SER 63.A O no hydrogen 3.308 N/A GLU 34.A N.A ASN 31.A O no hydrogen 3.170 N/A GLU 34.A N.B ASN 31.A O no hydrogen 3.160 N/A LEU 36.A N GLN 57.A O no hydrogen 2.753 N/A TYR 37.A N GLN 57.A O no hydrogen 3.198 N/A TYR 37.A OH GLU 111.A OE1.A no hydrogen 2.607 N/A TYR 37.A OH GLU 111.A OE2.B no hydrogen 2.495 N/A ILE 38.A N TRP 112.A O no hydrogen 2.964 N/A ALA 39.A N LEU 55.A O no hydrogen 2.986 N/A ALA 40.A N ALA 110.A O no hydrogen 2.821 N/A VAL 41.A N.A HIS 53.A O no hydrogen 2.925 N/A VAL 41.A N.B HIS 53.A O no hydrogen 2.943 N/A ARG 42.A NH2 LEU 17.A O no hydrogen 3.213 N/A ARG 42.A NH2 GLU 18.A OE2 no hydrogen 3.015 N/A GLU 43.A N HIS 51.A O no hydrogen 2.777 N/A LEU 44.A N.A ASP 104.A O no hydrogen 2.895 N/A LEU 44.A N.B ASP 104.A O no hydrogen 2.908 N/A HIS 45.A N SER 49.A O no hydrogen 2.915 N/A GLY 48.A N HIS 45.A O no hydrogen 2.871 N/A SER 49.A N ASP 47.A OD2 no hydrogen 2.936 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.686 N/A SER 49.A OG HIS 51.A NE2 no hydrogen 2.858 N/A HIS 51.A N GLU 43.A O no hydrogen 2.829 N/A HIS 51.A NE2 SER 49.A OG no hydrogen 2.858 N/A LEU 52.A N TYR 12.A O no hydrogen 2.964 N/A HIS 53.A N VAL 41.A O.A no hydrogen 2.880 N/A HIS 53.A N VAL 41.A O.B no hydrogen 2.929 N/A HIS 53.A ND1 THR 11.A OG1 no hydrogen 2.884 N/A HIS 53.A NE2 GLU 43.A OE1 no hydrogen 2.755 N/A VAL 54.A N LEU 10.A O no hydrogen 2.828 N/A LEU 55.A N ALA 39.A O no hydrogen 2.863 N/A VAL 56.A N LEU 8.A O no hydrogen 2.923 N/A GLN 57.A N TYR 37.A O no hydrogen 2.840 N/A GLN 57.A NE2 VAL 116.A O no hydrogen 3.062 N/A ASN 58.A N LYS 6.A O no hydrogen 2.853 N/A ASN 58.A ND2 LYS 6.A O no hydrogen 3.009 N/A LYS 59.A N GLU 34.A O.A no hydrogen 2.913 N/A LYS 59.A N GLU 34.A O.B no hydrogen 2.846 N/A LEU 60.A N TYR 33.A O.A no hydrogen 2.982 N/A LEU 60.A N TYR 33.A O.B no hydrogen 3.094 N/A ARG 61.A NE TYR 4.A O no hydrogen 3.032 N/A ALA 62.A N SER 5.A O no hydrogen 2.912 N/A ILE 64.A N.A VAL 3.A O no hydrogen 2.927 N/A ILE 64.A N.B VAL 3.A O no hydrogen 2.918 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.938 N/A ALA 69.A N ASN 66.A O no hydrogen 3.024 N/A ASN 71.A N ASN 68.A O no hydrogen 3.180 N/A ASN 71.A ND2 ASN 68.A OD1 no hydrogen 2.998 N/A LEU 72.A N PHE 82.A O no hydrogen 3.068 N/A ARG 73.A NH2 PHE 79.A O no hydrogen 2.728 N/A MET 74.A N SER 80.A O.A no hydrogen 3.017 N/A MET 74.A N SER 80.A O.B no hydrogen 3.063 N/A PHE 79.A N THR 76.A O no hydrogen 2.810 N/A SER 80.A OG.B ILE 81.A O no hydrogen 3.397 N/A PHE 82.A N LEU 72.A O no hydrogen 2.756 N/A HIS 83.A ND1 ASN 71.A OD1 no hydrogen 2.847 N/A ASN 85.A N THR 11.A O no hydrogen 2.800 N/A GLN 87.A N PHE 9.A O no hydrogen 3.046 N/A ALA 89.A N TYR 7.A O no hydrogen 2.819 N/A GLN 94.A N ASP 91.A OD1 no hydrogen 3.078 N/A VAL 95.A N ASP 91.A O no hydrogen 2.901 N/A ARG 96.A N CYS 92.A O no hydrogen 2.848 N/A ARG 96.A NE TYR 37.A OH no hydrogen 2.872 N/A ARG 96.A NH1 GLU 111.A OE1.A no hydrogen 2.992 N/A ARG 96.A NH1 GLU 111.A OE2.B no hydrogen 2.746 N/A ASP 97.A N ASN 93.A O no hydrogen 3.015 N/A TYR 98.A N GLN 94.A O no hydrogen 2.938 N/A ILE 99.A N.A VAL 95.A O no hydrogen 2.940 N/A ILE 99.A N.B VAL 95.A O no hydrogen 2.944 N/A THR 100.A N ARG 96.A O no hydrogen 2.830 N/A THR 100.A OG1 ARG 96.A O no hydrogen 2.697 N/A LYS 101.A N.A ASP 97.A O no hydrogen 2.968 N/A LYS 101.A N.B ASP 97.A O no hydrogen 2.971 N/A GLU 102.A N ASP 97.A O no hydrogen 2.979 N/A VAL 103.A N TYR 98.A O no hydrogen 3.100 N/A SER 105.A OG ARG 42.A O no hydrogen 2.695 N/A SER 105.A OG VAL 107.A O no hydrogen 3.115 N/A VAL 107.A N SER 105.A OG no hydrogen 3.373 N/A ALA 110.A N ALA 40.A O no hydrogen 2.919 N/A TRP 112.A N ILE 38.A O no hydrogen 2.945 N/A VAL 116.A N GLN 57.A OE1 no hydrogen 2.863 N/A