Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uq3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 2.831 N/A PHE 5.A N ILE 58.A O no hydrogen 3.262 N/A ASP 7.A N VAL 56.A O no hydrogen 3.001 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.627 N/A PHE 9.A N LEU 54.A O no hydrogen 3.052 N/A GLN 10.A N ALA 28.A O no hydrogen 3.280 N/A VAL 11.A N ASP 52.A O no hydrogen 2.946 N/A SER 12.A N GLU 26.A O no hydrogen 2.511 N/A SER 12.A OG GLU 26.A O no hydrogen 2.673 N/A GLU 13.A N GLU 26.A O no hydrogen 3.096 N/A ASP 15.A N ARG 24.A O no hydrogen 2.778 N/A ARG 18.A N PRO 16.A O no hydrogen 2.842 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 2.500 N/A CYS 23.A N ILE 41.A O no hydrogen 3.142 N/A ARG 24.A N ASP 15.A O no hydrogen 2.656 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.420 N/A ILE 25.A N LEU 39.A O no hydrogen 2.709 N/A ALA 27.A N LEU 37.A O no hydrogen 3.007 N/A ALA 28.A N GLN 10.A O no hydrogen 3.481 N/A SER 29.A N CYS 35.A O no hydrogen 3.056 N/A SER 29.A OG CYS 35.A O no hydrogen 2.615 N/A THR 30.A N ILE 8.A O no hydrogen 2.954 N/A CYS 35.A SG SER 29.A OG no hydrogen 3.175 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.341 N/A LYS 36.A N GLU 113.A O no hydrogen 3.158 N/A LYS 36.A NZ GLU 113.A OE2 no hydrogen 3.036 N/A LEU 37.A N ALA 27.A O no hydrogen 2.787 N/A THR 38.A N ARG 111.A O no hydrogen 2.832 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.487 N/A LEU 39.A N ILE 25.A O no hydrogen 3.150 N/A ASP 40.A N LEU 109.A O no hydrogen 2.584 N/A ILE 41.A N CYS 23.A O no hydrogen 3.108 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.297 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.835 N/A PHE 46.A N ASN 42.A O no hydrogen 3.256 N/A GLN 51.A N VAL 11.A O no hydrogen 3.153 N/A SER 53.A OG GLN 10.A OE1 no hydrogen 3.274 N/A LEU 54.A N PHE 9.A O no hydrogen 2.774 N/A VAL 56.A N ASP 7.A O no hydrogen 2.861 N/A THR 57.A N LEU 130.A O no hydrogen 2.609 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.906 N/A ILE 58.A N PHE 5.A O no hydrogen 2.914 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.906 N/A MET 84.A N LEU 129.A O no hydrogen 2.929 N/A GLY 86.A N ALA 127.A O no hydrogen 2.961 N/A THR 87.A N SER 104.A O no hydrogen 3.280 N/A TYR 89.A N TYR 102.A O no hydrogen 3.105 N/A GLU 92.A N ALA 100.A O no hydrogen 2.745 N/A SER 95.A OG VAL 94.A O no hydrogen 2.789 N/A ILE 99.A N GLY 114.A O no hydrogen 2.728 N/A ALA 100.A N GLU 92.A O no hydrogen 2.511 N/A VAL 101.A N LEU 112.A O no hydrogen 2.742 N/A TYR 102.A N LYS 90.A O no hydrogen 2.959 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.275 N/A TYR 103.A N MET 110.A O no hydrogen 3.138 N/A SER 104.A N THR 87.A O no hydrogen 2.878 N/A PHE 105.A N LEU 108.A O no hydrogen 2.427 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 3.168 N/A MET 110.A N TYR 103.A O no hydrogen 3.001 N/A ARG 111.A N THR 38.A O no hydrogen 2.472 N/A ARG 111.A NE TYR 102.A OH no hydrogen 2.963 N/A ARG 111.A NH2 GLU 92.A OE1 no hydrogen 2.532 N/A ARG 111.A NH2 TYR 102.A OH no hydrogen 2.711 N/A LEU 112.A N VAL 101.A O no hydrogen 2.980 N/A GLU 113.A N LYS 36.A O no hydrogen 3.038 N/A GLY 114.A N ILE 99.A O no hydrogen 2.921 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.686 N/A ASN 120.A N ARG 117.A O no hydrogen 3.022 N/A ASN 120.A ND2 ASN 121.A OD1 no hydrogen 2.336 N/A ASN 126.A ND2 TYR 85.A OH no hydrogen 3.096 N/A LEU 129.A N MET 84.A O no hydrogen 2.922 N/A LEU 130.A N THR 57.A O no hydrogen 2.648 N/A ILE 131.A N TYR 82.A O no hydrogen 3.106 N/A ARG 132.A N THR 55.A O no hydrogen 2.710 N/A ARG 132.A NH2 TYR 80.A OH no hydrogen 3.466 N/A