Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 2.A OD1 no hydrogen 2.510 N/A GLN 4.A NE2 GLN 10.A O no hydrogen 2.407 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.623 N/A GLN 12.A NE2 TYR 35.A O no hydrogen 3.001 N/A GLN 12.A NE2 THR 62.A O no hydrogen 3.109 N/A ARG 21.A NE GLU 30.A OE1 no hydrogen 2.495 N/A ARG 21.A NH1 LYS 19.A O no hydrogen 3.277 N/A GLY 25.A N VAL 22.A O no hydrogen 2.759 N/A LYS 31.A NZ LEU 32.A O no hydrogen 2.924 N/A TYR 35.A N GLN 12.A OE1 no hydrogen 2.641 N/A LYS 37.A N PHE 61.A O no hydrogen 2.820 N/A LYS 37.A NZ VAL 65.A O no hydrogen 2.948 N/A LYS 47.A NZ GLU 51.A OE2 no hydrogen 3.033 N/A ILE 50.A N PRO 46.A O no hydrogen 3.004 N/A GLU 51.A N LYS 47.A O no hydrogen 2.914 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.948 N/A LYS 58.A NZ LEU 133.A O no hydrogen 3.262 N/A CYS 59.A N ASP 56.A O no hydrogen 3.232 N/A CYS 59.A SG TYR 54.A OH no hydrogen 3.535 N/A CYS 59.A SG SER 113.A OG no hydrogen 2.891 N/A ASN 64.A N LYS 57.A O no hydrogen 3.360 N/A ARG 68.A N GLU 129.A O no hydrogen 2.994 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.569 N/A ARG 70.A N GLU 129.A OE1 no hydrogen 3.385 N/A LEU 72.A N VAL 127.A O no hydrogen 2.850 N/A GLY 74.A N VAL 125.A O no hydrogen 3.084 N/A VAL 75.A N ARG 88.A O no hydrogen 3.269 N/A VAL 76.A N ASP 123.A O no hydrogen 2.943 N/A THR 77.A N VAL 86.A O no hydrogen 3.015 N/A THR 77.A OG1 VAL 86.A O no hydrogen 2.501 N/A LYS 78.A N VAL 86.A O no hydrogen 3.345 N/A ARG 83.A NH1 ILE 55.A O no hydrogen 2.938 N/A ARG 83.A NH2 ILE 55.A O no hydrogen 3.421 N/A THR 84.A N MET 81.A O no hydrogen 2.969 N/A THR 84.A OG1 MET 81.A O no hydrogen 2.639 N/A ILE 85.A N VAL 110.A O no hydrogen 2.838 N/A VAL 86.A N LYS 78.A O no hydrogen 3.175 N/A ILE 87.A N MET 108.A O no hydrogen 3.128 N/A ARG 88.A N VAL 75.A O no hydrogen 2.904 N/A ARG 88.A NE ASP 90.A OD2 no hydrogen 2.785 N/A ARG 88.A NH2 ASP 90.A OD1 no hydrogen 3.343 N/A TYR 91.A N ARG 104.A O no hydrogen 3.045 N/A HIS 93.A N GLU 102.A O no hydrogen 2.783 N/A ILE 95.A N ARG 100.A O no hydrogen 2.949 N/A ASN 99.A N ARG 96.A O no hydrogen 2.937 N/A ARG 100.A N ILE 95.A O no hydrogen 3.158 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 3.107 N/A GLU 102.A N HIS 93.A O no hydrogen 2.891 N/A ARG 104.A N TYR 91.A O no hydrogen 2.848 N/A LYS 106.A N ARG 89.A O no hydrogen 3.152 N/A MET 108.A N ILE 87.A O no hydrogen 3.044 N/A VAL 110.A N ILE 85.A O no hydrogen 2.915 N/A HIS 111.A N PHE 139.A O no hydrogen 3.067 N/A HIS 111.A NE2 ASP 56.A OD1 no hydrogen 3.074 N/A LEU 112.A N ARG 83.A O no hydrogen 2.886 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.301 N/A PHE 116.A N SER 113.A O no hydrogen 3.286 N/A GLN 120.A N ASP 123.A OD1 no hydrogen 3.220 N/A GLY 122.A N VAL 76.A O no hydrogen 2.955 N/A ILE 124.A N THR 145.A O no hydrogen 2.935 N/A VAL 125.A N GLY 74.A O no hydrogen 3.261 N/A THR 126.A N LYS 143.A O no hydrogen 2.833 N/A VAL 127.A N LEU 72.A O no hydrogen 2.653 N/A GLY 128.A N ASN 140.A O no hydrogen 2.863 N/A GLU 129.A N ARG 70.A O no hydrogen 2.973 N/A CYS 130.A N ARG 138.A O no hydrogen 3.056 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.251 N/A CYS 130.A SG ARG 138.A O no hydrogen 3.295 N/A LEU 133.A N VAL 137.A O no hydrogen 2.974 N/A SER 134.A N VAL 137.A O no hydrogen 3.325 N/A LYS 135.A N SER 134.A OG no hydrogen 2.475 N/A ARG 138.A NH1 SER 134.A O no hydrogen 2.957 N/A ARG 138.A NH1 VAL 137.A O no hydrogen 3.501 N/A ASN 140.A N GLY 128.A O no hydrogen 2.919 N/A ASN 140.A ND2 LYS 58.A O no hydrogen 3.014 N/A VAL 141.A N HIS 111.A O no hydrogen 3.053 N/A LEU 142.A N THR 126.A O no hydrogen 2.876 N/A LYS 143.A N THR 126.A O no hydrogen 3.021 N/A THR 145.A N ILE 124.A O no hydrogen 2.889 N/A THR 145.A OG1 ILE 124.A O no hydrogen 2.656 N/A LYS 146.A NZ GLN 120.A OE1 no hydrogen 2.582 N/A