Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 4.A O no hydrogen 3.021 N/A ALA 9.A N VAL 5.A O no hydrogen 2.882 N/A LEU 10.A N LEU 6.A O no hydrogen 2.960 N/A LYS 11.A N ALA 7.A O no hydrogen 2.917 N/A SER 12.A N ASP 8.A O no hydrogen 2.940 N/A SER 12.A OG ASP 8.A O no hydrogen 2.726 N/A ILE 13.A N ALA 9.A O no hydrogen 2.945 N/A ASN 14.A N LEU 10.A O no hydrogen 2.942 N/A ASN 15.A N LYS 11.A O no hydrogen 2.987 N/A ALA 16.A N SER 12.A O no hydrogen 2.973 N/A GLU 17.A N ILE 13.A O no hydrogen 2.915 N/A LYS 18.A N ASN 14.A O no hydrogen 2.908 N/A LYS 18.A NZ ASN 69.A O no hydrogen 3.516 N/A ARG 19.A N ASN 15.A O no hydrogen 2.911 N/A GLY 20.A N ALA 16.A O no hydrogen 2.952 N/A LYS 21.A N ALA 16.A O no hydrogen 2.914 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.932 N/A VAL 24.A N VAL 62.A O no hydrogen 3.455 N/A ILE 26.A N ILE 60.A O no hydrogen 2.754 N/A VAL 34.A N SER 30.A O no hydrogen 2.955 N/A ARG 35.A N LYS 31.A O no hydrogen 2.902 N/A ARG 35.A NE LYS 31.A O no hydrogen 3.499 N/A PHE 36.A N VAL 32.A O no hydrogen 2.956 N/A LEU 37.A N ILE 33.A O no hydrogen 2.896 N/A THR 38.A N VAL 34.A O no hydrogen 2.896 N/A VAL 39.A N ARG 35.A O no hydrogen 3.032 N/A MET 40.A N PHE 36.A O no hydrogen 3.054 N/A MET 41.A N LEU 37.A O no hydrogen 2.847 N/A LYS 42.A N THR 38.A O no hydrogen 2.857 N/A HIS 43.A N VAL 39.A O no hydrogen 3.012 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.310 N/A GLY 44.A N MET 41.A O no hydrogen 2.878 N/A TYR 45.A N MET 40.A O no hydrogen 2.995 N/A GLY 47.A N ASN 63.A O no hydrogen 3.262 N/A GLU 50.A N VAL 61.A O no hydrogen 2.831 N/A LYS 59.A N ILE 52.A O no hydrogen 2.872 N/A ILE 60.A N ILE 26.A O no hydrogen 3.064 N/A VAL 61.A N GLU 50.A O no hydrogen 2.933 N/A VAL 62.A N VAL 24.A O no hydrogen 3.347 N/A ASN 63.A N GLU 48.A O no hydrogen 2.887 N/A LEU 64.A N ARG 22.A O no hydrogen 2.790 N/A THR 65.A OG1 TYR 45.A O no hydrogen 3.123 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 3.300 N/A ASN 69.A N PHE 129.A OXT no hydrogen 2.859 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.080 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.627 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.556 N/A VAL 80.A N GLY 122.A O no hydrogen 2.671 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.295 N/A ASP 84.A N GLN 81.A O no hydrogen 2.988 N/A LEU 85.A N GLN 81.A O no hydrogen 3.026 N/A LYS 87.A NZ ASN 90.A OD1 no hydrogen 3.096 N/A TRP 88.A N ASP 84.A O no hydrogen 3.036 N/A GLN 89.A N LEU 85.A O no hydrogen 2.890 N/A ASN 90.A N GLU 86.A O no hydrogen 3.018 N/A ASN 91.A N TRP 88.A O no hydrogen 3.376 N/A LEU 92.A N GLN 89.A O no hydrogen 3.306 N/A LEU 93.A N GLN 89.A O no hydrogen 2.943 N/A GLN 97.A N SER 95.A OG no hydrogen 3.013 N/A GLN 97.A NE2 SER 95.A OG no hydrogen 2.571 N/A PHE 100.A N PHE 128.A O no hydrogen 2.883 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.411 N/A VAL 102.A N GLY 126.A O no hydrogen 2.863 N/A THR 104.A N LYS 123.A O no hydrogen 2.508 N/A THR 105.A N GLY 108.A O no hydrogen 3.015 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.835 N/A GLY 108.A N THR 105.A O no hydrogen 3.093 N/A ALA 115.A N ASP 111.A O no hydrogen 2.906 N/A ARG 116.A N HIS 112.A O no hydrogen 2.956 N/A ARG 117.A N GLU 113.A O no hydrogen 2.927 N/A LYS 118.A N GLU 114.A O no hydrogen 2.947 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.515 N/A HIS 119.A N ALA 115.A O no hydrogen 2.871 N/A LYS 123.A N THR 104.A O no hydrogen 2.835 N/A LYS 123.A NZ ASP 79.A OD1 no hydrogen 2.660 N/A ILE 124.A N PHE 78.A O no hydrogen 2.893 N/A LEU 125.A N VAL 102.A O no hydrogen 2.762 N/A GLY 126.A N VAL 102.A O no hydrogen 2.999 N/A PHE 128.A N PHE 100.A O no hydrogen 2.951 N/A