Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ASP 98.A OD1 no hydrogen 2.983 N/A THR 9.A N ASP 98.A OD2 no hydrogen 2.825 N/A THR 9.A OG1 ASP 98.A OD2 no hydrogen 2.607 N/A LYS 10.A N ASN 6.A O no hydrogen 3.074 N/A ASN 11.A N TYR 7.A O no hydrogen 3.429 N/A LEU 12.A N HIS 8.A O no hydrogen 2.975 N/A SER 13.A N THR 9.A O no hydrogen 2.735 N/A GLU 14.A N LYS 10.A O no hydrogen 3.074 N/A LEU 15.A N ASN 11.A O no hydrogen 3.169 N/A VAL 16.A N LEU 12.A O no hydrogen 2.770 N/A SER 17.A OG SER 13.A O no hydrogen 3.057 N/A LYS 20.A N ASP 70.A O no hydrogen 3.037 N/A ARG 22.A N PHE 68.A O no hydrogen 2.833 N/A ARG 22.A NE ASP 70.A OD2 no hydrogen 3.433 N/A ARG 22.A NH1 GLU 30.A OE1 no hydrogen 3.122 N/A ARG 22.A NH2 ASP 70.A OD1 no hydrogen 2.645 N/A ARG 22.A NH2 ASP 70.A OD2 no hydrogen 3.241 N/A LEU 23.A N VAL 31.A O no hydrogen 2.888 N/A LEU 24.A N LYS 66.A O no hydrogen 2.798 N/A ASP 25.A N SER 29.A O no hydrogen 2.937 N/A TYR 28.A N ASP 25.A O no hydrogen 2.690 N/A VAL 31.A N LEU 23.A O no hydrogen 2.840 N/A VAL 33.A N ILE 21.A O no hydrogen 3.056 N/A ASP 37.A N ASP 34.A O no hydrogen 3.054 N/A ARG 39.A NE ASP 43.A OD2 no hydrogen 2.587 N/A ARG 39.A NH2 ASP 43.A OD1 no hydrogen 2.960 N/A ARG 39.A NH2 ASP 43.A OD2 no hydrogen 2.994 N/A ILE 40.A N ASP 37.A O no hydrogen 3.124 N/A ILE 41.A N VAL 38.A O no hydrogen 3.470 N/A ASP 43.A N ARG 39.A O no hydrogen 3.036 N/A LEU 44.A N ILE 40.A O no hydrogen 2.928 N/A LEU 45.A N ILE 41.A O no hydrogen 2.884 N/A LYS 46.A N ASP 42.A O no hydrogen 3.020 N/A LYS 46.A NZ ASP 42.A OD1 no hydrogen 3.062 N/A LYS 46.A NZ ASP 42.A OD2 no hydrogen 3.186 N/A SER 47.A N ASP 43.A O no hydrogen 3.224 N/A SER 47.A N LEU 44.A O no hydrogen 3.018 N/A SER 47.A OG ASP 43.A O no hydrogen 3.475 N/A SER 47.A OG LEU 44.A O no hydrogen 2.715 N/A LEU 48.A N LEU 45.A O no hydrogen 3.350 N/A LYS 49.A N ASN 52.A OD1 no hydrogen 2.672 N/A ASN 52.A N LYS 49.A O no hydrogen 3.054 N/A ASN 52.A ND2 SER 101.A O no hydrogen 3.061 N/A ASN 52.A ND2 ASP 104.A OD2 no hydrogen 2.410 N/A PHE 53.A N ASP 50.A O no hydrogen 3.203 N/A ILE 54.A N TYR 99.A O no hydrogen 2.775 N/A LEU 64.A N ILE 80.A O no hydrogen 2.592 N/A TYR 65.A N ILE 80.A O no hydrogen 3.397 N/A LYS 66.A N LEU 24.A O no hydrogen 2.971 N/A LYS 66.A NZ ASP 79.A OD1 no hydrogen 2.601 N/A LYS 66.A NZ ASP 79.A OD2 no hydrogen 3.361 N/A LYS 66.A NZ TYR 89.A OH no hydrogen 3.130 N/A ILE 67.A N ILE 78.A O no hydrogen 2.845 N/A PHE 68.A N ARG 22.A O no hydrogen 2.708 N/A ILE 69.A N TYR 76.A O no hydrogen 2.879 N/A ASP 70.A N LYS 20.A O no hydrogen 2.784 N/A LEU 71.A N GLU 74.A O no hydrogen 3.017 N/A TYR 76.A N ILE 69.A O no hydrogen 2.897 N/A VAL 77.A N TYR 89.A O no hydrogen 2.761 N/A ILE 78.A N ILE 67.A O no hydrogen 2.930 N/A ASP 79.A N THR 87.A O no hydrogen 2.882 N/A ILE 80.A N TYR 65.A O no hydrogen 2.785 N/A TYR 81.A N LEU 85.A O no hydrogen 2.959 N/A LEU 85.A N GLY 82.A O no hydrogen 3.087 N/A ILE 86.A N LEU 100.A O no hydrogen 3.044 N/A THR 87.A N ASP 79.A O no hydrogen 3.079 N/A LEU 88.A N ASP 98.A O no hydrogen 3.102 N/A TYR 89.A N VAL 77.A O no hydrogen 3.041 N/A TYR 89.A OH ASP 79.A OD2 no hydrogen 2.831 N/A TRP 91.A N LYS 75.A O no hydrogen 2.856 N/A SER 93.A N PRO 90.A O no hydrogen 3.125 N/A ARG 96.A NH1 SER 4.A O no hydrogen 2.839 N/A ARG 96.A NH1 ASP 98.A OD1 no hydrogen 3.084 N/A ARG 96.A NH2 ARG 96.A O no hydrogen 3.074 N/A ARG 96.A NH2 ASP 98.A OD1 no hydrogen 2.747 N/A ASP 98.A N LEU 88.A O no hydrogen 2.883 N/A LEU 100.A N ILE 86.A O no hydrogen 3.155 N/A SER 101.A N ASN 52.A O no hydrogen 2.848 N/A LEU 102.A N ASP 84.A O no hydrogen 2.842 N/A PHE 109.A N PRO 106.A O no hydrogen 3.029 N/A LYS 110.A N ASN 107.A O no hydrogen 3.205 N/A LYS 110.A NZ ASP 84.A OD2 no hydrogen 2.659 N/A PHE 114.A N LYS 110.A O no hydrogen 3.350 N/A CYS 115.A N LEU 111.A O no hydrogen 2.889 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.322 N/A GLN 116.A N GLU 112.A O no hydrogen 3.276 N/A TYR 117.A N PRO 113.A O no hydrogen 3.131 N/A TYR 117.A OH ASP 37.A OD1 no hydrogen 3.242 N/A VAL 118.A N PHE 114.A O no hydrogen 3.016 N/A PHE 119.A N CYS 115.A O no hydrogen 3.266 N/A ASN 120.A N GLN 116.A O no hydrogen 3.021 N/A LYS 121.A N TYR 117.A O no hydrogen 3.029 N/A LYS 121.A NZ ASP 34.A OD2 no hydrogen 3.516 N/A LYS 121.A NZ ASP 37.A OD2 no hydrogen 2.637 N/A LYS 121.A NZ TYR 117.A OH no hydrogen 3.162 N/A