Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.219 N/A ASP 8.A N ASN 4.A O no hydrogen 3.515 N/A ALA 9.A N VAL 5.A O no hydrogen 3.040 N/A LEU 10.A N LEU 6.A O no hydrogen 3.082 N/A LYS 11.A N ALA 7.A O no hydrogen 3.010 N/A SER 12.A N ASP 8.A O no hydrogen 3.018 N/A SER 12.A OG ASP 8.A O no hydrogen 2.393 N/A ILE 13.A N ALA 9.A O no hydrogen 3.069 N/A ASN 14.A N LEU 10.A O no hydrogen 3.053 N/A ASN 15.A N LYS 11.A O no hydrogen 3.025 N/A ALA 16.A N SER 12.A O no hydrogen 3.002 N/A GLU 17.A N ILE 13.A O no hydrogen 2.949 N/A LYS 18.A N ASN 14.A O no hydrogen 2.890 N/A ARG 19.A N ASN 15.A O no hydrogen 3.361 N/A GLY 20.A N GLU 17.A O no hydrogen 3.166 N/A LYS 21.A N ALA 16.A O no hydrogen 3.005 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 3.416 N/A VAL 24.A N VAL 62.A O no hydrogen 3.306 N/A ILE 26.A N ILE 60.A O no hydrogen 2.965 N/A CYS 29.A SG SER 30.A O no hydrogen 3.687 N/A ILE 33.A N SER 30.A OG no hydrogen 3.250 N/A VAL 34.A N SER 30.A O no hydrogen 3.494 N/A ARG 35.A N LYS 31.A O no hydrogen 2.865 N/A PHE 36.A N VAL 32.A O no hydrogen 2.913 N/A LEU 37.A N ILE 33.A O no hydrogen 2.836 N/A THR 38.A N VAL 34.A O no hydrogen 2.859 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.575 N/A VAL 39.A N ARG 35.A O no hydrogen 3.013 N/A MET 40.A N PHE 36.A O no hydrogen 2.947 N/A MET 41.A N THR 38.A O no hydrogen 3.109 N/A LYS 42.A N THR 38.A O no hydrogen 3.029 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 2.812 N/A TYR 45.A N MET 40.A O no hydrogen 3.305 N/A GLY 47.A N ASN 63.A O no hydrogen 2.844 N/A GLU 50.A N VAL 61.A O no hydrogen 2.912 N/A LYS 59.A N ILE 52.A O no hydrogen 3.024 N/A ILE 60.A N ILE 26.A O no hydrogen 3.194 N/A VAL 61.A N GLU 50.A O no hydrogen 2.861 N/A VAL 62.A N VAL 24.A O no hydrogen 3.224 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.560 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 2.615 N/A LEU 68.A N GLU 17.A OE1 no hydrogen 3.088 N/A ASN 69.A N PHE 129.A O no hydrogen 2.888 N/A LYS 70.A N PHE 129.A O no hydrogen 2.931 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.502 N/A GLY 72.A N PHE 127.A O no hydrogen 3.061 N/A ILE 74.A N LEU 125.A O no hydrogen 3.223 N/A VAL 80.A N GLY 122.A O no hydrogen 2.671 N/A ASP 84.A N GLN 81.A O no hydrogen 3.126 N/A LEU 85.A N LEU 82.A O no hydrogen 3.471 N/A LYS 87.A N ASP 84.A O no hydrogen 3.290 N/A TRP 88.A N ASP 84.A O no hydrogen 3.493 N/A GLN 89.A N LEU 85.A O no hydrogen 3.116 N/A ASN 90.A N GLU 86.A O no hydrogen 3.148 N/A ASN 91.A N LYS 87.A O no hydrogen 3.196 N/A LEU 92.A N TRP 88.A O no hydrogen 2.850 N/A LEU 93.A N GLN 89.A O no hydrogen 3.331 N/A GLN 97.A N SER 95.A OG no hydrogen 2.933 N/A PHE 100.A N PHE 128.A O no hydrogen 3.051 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.202 N/A VAL 102.A N GLY 126.A O no hydrogen 3.008 N/A LEU 103.A N MET 110.A O no hydrogen 2.881 N/A THR 104.A N LYS 123.A O no hydrogen 2.769 N/A THR 105.A N GLY 108.A O no hydrogen 2.622 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.127 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.231 N/A MET 110.A N LEU 103.A O no hydrogen 3.077 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 3.205 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 2.926 N/A ALA 115.A N ASP 111.A O no hydrogen 3.112 N/A ARG 116.A N GLU 113.A O no hydrogen 3.024 N/A ARG 117.A N GLU 113.A O no hydrogen 3.080 N/A LYS 118.A N GLU 114.A O no hydrogen 3.321 N/A THR 120.A N ALA 115.A O no hydrogen 3.382 N/A THR 120.A OG1 GLY 121.A O no hydrogen 3.048 N/A GLY 122.A N VAL 80.A O no hydrogen 2.970 N/A ILE 124.A N PHE 78.A O no hydrogen 3.225 N/A LEU 125.A N VAL 102.A O no hydrogen 2.910 N/A PHE 127.A N GLY 72.A O no hydrogen 2.980 N/A PHE 128.A N PHE 100.A O no hydrogen 3.177 N/A PHE 129.A N LYS 70.A O no hydrogen 2.959 N/A