Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_AE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 73.A OG no hydrogen 3.000 N/A THR 6.A OG1 ASP 108.A OD2 no hydrogen 2.949 N/A ARG 7.A N ILE 72.A O no hydrogen 3.072 N/A ARG 7.A NH1 TYR 9.A OH no hydrogen 2.571 N/A GLU 8.A N VAL 104.A O no hydrogen 2.827 N/A TYR 9.A N LEU 70.A O no hydrogen 2.721 N/A THR 10.A OG1 LEU 101.A O no hydrogen 3.459 N/A ILE 11.A N MET 68.A O no hydrogen 3.097 N/A HIS 14.A N ASN 12.A OD1 no hydrogen 3.172 N/A HIS 14.A N ASN 66.A O no hydrogen 3.043 N/A LYS 15.A N ASN 12.A OD1 no hydrogen 3.434 N/A ARG 16.A NH1 ASN 12.A O no hydrogen 2.909 N/A LEU 17.A N LEU 13.A O no hydrogen 3.188 N/A VAL 20.A N LEU 17.A O no hydrogen 3.205 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.219 N/A LYS 24.A N ASN 21.A O no hydrogen 2.954 N/A ARG 25.A NE VAL 20.A O no hydrogen 2.955 N/A ARG 25.A NH2 VAL 20.A O no hydrogen 3.242 N/A ALA 26.A N VAL 61.A O no hydrogen 2.804 N/A LYS 28.A N LYS 24.A O no hydrogen 2.856 N/A LYS 28.A NZ GLU 32.A OE2 no hydrogen 2.876 N/A ALA 29.A N ARG 25.A O no hydrogen 2.976 N/A VAL 30.A N ALA 26.A O no hydrogen 3.339 N/A LYS 31.A N PRO 27.A O no hydrogen 3.459 N/A GLU 32.A N LYS 28.A O no hydrogen 2.712 N/A ILE 33.A N ALA 29.A O no hydrogen 3.010 N/A LYS 34.A N VAL 30.A O no hydrogen 3.093 N/A LYS 35.A N LYS 31.A O no hydrogen 2.931 N/A PHE 36.A N GLU 32.A O no hydrogen 2.809 N/A ALA 37.A N ILE 33.A O no hydrogen 2.953 N/A THR 38.A N LYS 34.A O no hydrogen 3.059 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.352 N/A THR 38.A OG1 THR 43.A O no hydrogen 2.834 N/A LEU 39.A N LYS 35.A O no hydrogen 3.143 N/A HIS 40.A N PHE 36.A O no hydrogen 3.302 N/A MET 41.A N ALA 37.A O no hydrogen 2.870 N/A GLY 42.A N THR 38.A O no hydrogen 2.885 N/A THR 43.A OG1 MET 41.A O no hydrogen 3.516 N/A THR 44.A OG1 GLU 84.A OE1 no hydrogen 2.993 N/A ARG 47.A N ALA 88.A O no hydrogen 2.758 N/A ARG 47.A NH2 ASP 45.A OD2 no hydrogen 3.162 N/A ASP 49.A N VAL 90.A O no hydrogen 2.800 N/A LEU 52.A N ASP 49.A O no hydrogen 2.756 N/A ASN 53.A N ASP 49.A O no hydrogen 3.355 N/A ILE 54.A N PRO 50.A O no hydrogen 3.101 N/A ALA 55.A N LYS 51.A O no hydrogen 3.141 N/A ILE 56.A N LEU 52.A O no hydrogen 2.954 N/A TRP 57.A N ASN 53.A O no hydrogen 3.142 N/A ARG 59.A NE GLY 63.A O no hydrogen 2.981 N/A ARG 59.A NH2 GLY 63.A O no hydrogen 3.219 N/A GLY 60.A N TRP 57.A O no hydrogen 3.050 N/A MET 68.A N ILE 11.A O no hydrogen 3.355 N/A ARG 69.A NH2 GLU 8.A O no hydrogen 3.393 N/A LEU 70.A N TYR 9.A O no hydrogen 2.608 N/A ARG 71.A N GLU 91.A O no hydrogen 2.814 N/A ILE 72.A N ARG 7.A O no hydrogen 2.936 N/A SER 73.A N TYR 89.A O no hydrogen 2.843 N/A SER 73.A OG THR 6.A OG1 no hydrogen 3.000 N/A ARG 74.A N VAL 5.A O no hydrogen 2.825 N/A ARG 74.A NE ASP 3.A O no hydrogen 2.821 N/A ARG 74.A NH1 MET 41.A O no hydrogen 3.015 N/A ARG 74.A NH2 GLN 2.A O no hydrogen 2.980 N/A LYS 75.A N PHE 87.A O no hydrogen 2.798 N/A ASN 77.A N LYS 85.A O no hydrogen 3.035 N/A ASN 77.A ND2 GLU 84.A O no hydrogen 3.250 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 3.283 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 3.459 N/A LYS 85.A NZ ASP 3.A OD2 no hydrogen 2.696 N/A PHE 87.A N LYS 75.A O no hydrogen 2.833 N/A ALA 88.A N ASP 45.A O no hydrogen 2.870 N/A TYR 89.A N SER 73.A O no hydrogen 2.735 N/A VAL 90.A N ARG 47.A O no hydrogen 2.889 N/A GLU 91.A N ARG 71.A O no hydrogen 2.914 N/A VAL 93.A N ARG 69.A O no hydrogen 2.965 N/A VAL 104.A N GLU 8.A O no hydrogen 3.190 N/A VAL 106.A N THR 6.A O no hydrogen 2.764 N/A