Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r5q_TT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 4.A O no hydrogen 2.986 N/A ALA 9.A N VAL 5.A O no hydrogen 2.937 N/A LEU 10.A N LEU 6.A O no hydrogen 2.942 N/A LYS 11.A N ALA 7.A O no hydrogen 2.942 N/A SER 12.A N ASP 8.A O no hydrogen 2.956 N/A ILE 13.A N ALA 9.A O no hydrogen 2.966 N/A ASN 14.A N LEU 10.A O no hydrogen 2.890 N/A ASN 15.A N LYS 11.A O no hydrogen 2.944 N/A ALA 16.A N SER 12.A O no hydrogen 2.968 N/A GLU 17.A N ILE 13.A O no hydrogen 2.891 N/A LYS 18.A N ASN 14.A O no hydrogen 2.919 N/A ARG 19.A N ASN 15.A O no hydrogen 2.949 N/A GLY 20.A N ALA 16.A O no hydrogen 2.888 N/A LYS 21.A N ALA 16.A O no hydrogen 3.062 N/A VAL 24.A N VAL 62.A O no hydrogen 3.307 N/A ILE 26.A N ILE 60.A O no hydrogen 3.104 N/A VAL 34.A N SER 30.A O no hydrogen 2.932 N/A ARG 35.A N LYS 31.A O no hydrogen 2.920 N/A PHE 36.A N VAL 32.A O no hydrogen 2.904 N/A LEU 37.A N ILE 33.A O no hydrogen 2.908 N/A THR 38.A N VAL 34.A O no hydrogen 2.963 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.432 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.685 N/A VAL 39.A N ARG 35.A O no hydrogen 2.918 N/A MET 40.A N PHE 36.A O no hydrogen 2.945 N/A MET 41.A N LEU 37.A O no hydrogen 2.876 N/A LYS 42.A N THR 38.A O no hydrogen 2.926 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.501 N/A GLY 44.A N MET 40.A O no hydrogen 2.911 N/A TYR 45.A N MET 40.A O no hydrogen 3.181 N/A GLY 47.A N ASN 63.A O no hydrogen 3.019 N/A GLU 50.A N VAL 61.A O no hydrogen 2.928 N/A ILE 52.A N LYS 59.A O no hydrogen 2.810 N/A LYS 59.A N ILE 52.A O no hydrogen 2.969 N/A ILE 60.A N ILE 26.A O no hydrogen 3.137 N/A VAL 61.A N GLU 50.A O no hydrogen 2.900 N/A VAL 62.A N VAL 24.A O no hydrogen 3.219 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.850 N/A LEU 64.A N ARG 22.A O no hydrogen 2.624 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.245 N/A ASN 69.A N PHE 129.A O no hydrogen 2.968 N/A LYS 70.A N PHE 129.A O no hydrogen 3.246 N/A GLY 72.A N PHE 127.A O no hydrogen 2.729 N/A ILE 74.A N LEU 125.A O no hydrogen 3.437 N/A VAL 80.A N GLY 122.A O no hydrogen 2.838 N/A LEU 85.A N GLN 81.A O no hydrogen 2.936 N/A LYS 87.A NZ LYS 83.A O no hydrogen 3.216 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 2.896 N/A TRP 88.A N ASP 84.A O no hydrogen 2.954 N/A GLN 89.A N LEU 85.A O no hydrogen 2.918 N/A GLN 89.A NE2 GLU 86.A OE1 no hydrogen 2.652 N/A ASN 90.A N GLU 86.A O no hydrogen 2.897 N/A ASN 91.A N LYS 87.A O no hydrogen 2.950 N/A SER 95.A OG PHE 98.A O no hydrogen 3.562 N/A PHE 98.A N SER 95.A OG no hydrogen 3.340 N/A PHE 100.A N PHE 128.A O no hydrogen 3.096 N/A LEU 103.A N MET 110.A O no hydrogen 3.263 N/A THR 104.A N LYS 123.A O no hydrogen 2.934 N/A THR 105.A N GLY 108.A O no hydrogen 3.101 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.365 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.126 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.385 N/A ALA 115.A N ASP 111.A O no hydrogen 2.923 N/A ARG 116.A N HIS 112.A O no hydrogen 2.889 N/A ARG 116.A NH2 GLU 86.A OE1 no hydrogen 3.411 N/A ARG 117.A N GLU 113.A O no hydrogen 2.930 N/A LYS 118.A N GLU 114.A O no hydrogen 2.889 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.216 N/A THR 120.A N ALA 115.A O no hydrogen 3.378 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.511 N/A THR 120.A OG1 HIS 119.A O no hydrogen 2.815 N/A GLY 122.A N VAL 80.A O no hydrogen 2.971 N/A ILE 124.A N PHE 78.A O no hydrogen 2.900 N/A LEU 125.A N VAL 102.A O no hydrogen 3.389 N/A PHE 127.A N GLY 72.A O no hydrogen 3.433 N/A PHE 128.A N PHE 100.A O no hydrogen 3.048 N/A PHE 129.A N LYS 70.A O no hydrogen 3.277 N/A