Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 41.A OD1 no hydrogen 3.099 N/A ALA 1.A N ASP 41.A OD2 no hydrogen 2.586 N/A VAL 3.A N PHE 55.A O no hydrogen 2.718 N/A VAL 4.A N ASN 71.A OD1 no hydrogen 2.977 N/A THR 5.A N ALA 53.A O no hydrogen 2.705 N/A THR 5.A OG1 ALA 53.A O no hydrogen 2.585 N/A ASN 7.A ND2 ALA 51.A O no hydrogen 2.833 N/A ASN 7.A ND2 ASP 95.A OD2 no hydrogen 3.000 N/A CYS 8.A N THR 5.A O no hydrogen 3.244 N/A ILE 9.A N ASP 6.A O no hydrogen 3.037 N/A LYS 10.A N ASN 30.A O no hydrogen 3.066 N/A CYS 11.A N CYS 8.A O no hydrogen 2.774 N/A CYS 11.A SG ASN 7.A O no hydrogen 3.449 N/A CYS 11.A SG ALA 91.A O no hydrogen 3.447 N/A LYS 12.A N CYS 8.A O no hydrogen 2.868 N/A LYS 12.A NZ GLU 27.A OE2 no hydrogen 2.743 N/A LYS 12.A NZ GLY 28.A O no hydrogen 2.789 N/A LYS 12.A NZ PRO 29.A O no hydrogen 3.322 N/A TYR 13.A OH ASP 95.A OD1 no hydrogen 2.519 N/A THR 14.A OG1 TYR 13.A O no hydrogen 2.601 N/A THR 14.A OG1 LYS 85.A O no hydrogen 3.090 N/A GLU 18.A N ASP 15.A O no hydrogen 3.384 N/A CYS 20.A N VAL 17.A O no hydrogen 3.177 N/A ASP 23.A N CYS 20.A O no hydrogen 3.407 N/A TYR 26.A N VAL 33.A O no hydrogen 2.911 N/A TYR 26.A OH GLU 38.A OE1 no hydrogen 2.557 N/A GLU 27.A N PRO 79.A O no hydrogen 2.904 N/A GLY 28.A N PHE 31.A O no hydrogen 2.801 N/A ASN 30.A ND2 HIS 103.A O no hydrogen 2.919 N/A VAL 33.A N TYR 26.A O no hydrogen 2.837 N/A ILE 34.A N ASN 71.A OD1 no hydrogen 2.975 N/A HIS 35.A N CYS 24.A O no hydrogen 2.930 N/A ASP 37.A N HIS 35.A ND1 no hydrogen 3.124 N/A GLU 38.A N HIS 35.A O no hydrogen 3.071 N/A CYS 39.A N HIS 35.A O no hydrogen 2.982 N/A GLU 46.A N ALA 43.A O no hydrogen 3.244 N/A GLU 48.A N CYS 45.A O no hydrogen 3.079 N/A GLN 52.A N CYS 49.A O no hydrogen 2.851 N/A PHE 55.A N VAL 3.A O no hydrogen 2.972 N/A GLU 57.A N ALA 1.A O no hydrogen 2.867 N/A GLU 59.A N SER 56.A O no hydrogen 2.886 N/A VAL 60.A N GLU 57.A O no hydrogen 3.233 N/A MET 64.A N PRO 61.A O no hydrogen 2.944 N/A GLN 65.A N GLU 62.A O no hydrogen 3.381 N/A GLN 65.A NE2 VAL 60.A O no hydrogen 2.888 N/A GLN 65.A NE2 PRO 61.A O no hydrogen 3.467 N/A PHE 67.A N MET 64.A O no hydrogen 2.922 N/A ILE 68.A N GLN 65.A O no hydrogen 3.043 N/A LEU 70.A N GLU 66.A O no hydrogen 3.058 N/A ASN 71.A N PHE 67.A O no hydrogen 2.866 N/A ASN 71.A ND2 VAL 4.A O no hydrogen 2.904 N/A ASN 71.A ND2 PHE 67.A O no hydrogen 2.910 N/A ALA 72.A N ILE 68.A O no hydrogen 3.365 N/A GLU 73.A N GLN 69.A O no hydrogen 2.910 N/A LEU 74.A N LEU 70.A O no hydrogen 2.922 N/A ALA 75.A N ASN 71.A O no hydrogen 2.969 N/A GLU 76.A N GLU 73.A O no hydrogen 3.214 N/A VAL 77.A N LEU 74.A O no hydrogen 2.999 N/A TRP 78.A N LEU 74.A O no hydrogen 2.973 N/A TRP 78.A NE1 ARG 106.A OXT no hydrogen 2.963 N/A ASN 80.A ND2 ASP 23.A O no hydrogen 2.890 N/A ASN 80.A ND2 PHE 25.A O no hydrogen 2.631 N/A ILE 81.A N PHE 25.A O no hydrogen 2.747 N/A LYS 84.A N GLU 18.A OE1 no hydrogen 2.493 N/A LYS 84.A NZ TYR 13.A O no hydrogen 2.650 N/A LYS 84.A NZ LYS 85.A O no hydrogen 3.002 N/A LYS 85.A N THR 14.A OG1 no hydrogen 2.899 N/A LYS 85.A NZ GLU 27.A OE2 no hydrogen 2.878 N/A LEU 88.A N CYS 11.A O no hydrogen 3.121 N/A ALA 91.A N LEU 88.A O no hydrogen 3.083 N/A TRP 94.A N ALA 91.A O no hydrogen 2.921 N/A ASP 95.A N ALA 91.A O no hydrogen 2.950 N/A ASP 95.A N GLU 92.A O no hydrogen 3.378 N/A GLY 96.A N ASN 7.A OD1 no hydrogen 2.913 N/A VAL 97.A N TRP 94.A O no hydrogen 3.193 N/A LYS 98.A NZ GLY 96.A O no hydrogen 3.212 N/A LYS 100.A N ASP 6.A OD1 no hydrogen 2.872 N/A LYS 100.A NZ ASN 7.A O no hydrogen 2.771 N/A LYS 100.A NZ ASN 7.A OD1 no hydrogen 2.847 N/A LYS 100.A NZ ILE 9.A O no hydrogen 2.684 N/A LYS 100.A NZ TRP 94.A O no hydrogen 2.836 N/A LEU 101.A N ASP 6.A OD2 no hydrogen 2.791 N/A GLN 102.A N GLY 99.A O no hydrogen 3.263 N/A GLN 102.A NE2 GLY 99.A O no hydrogen 3.445 N/A HIS 103.A N LYS 100.A O no hydrogen 2.689 N/A LEU 104.A N LEU 101.A O no hydrogen 3.100 N/A GLU 105.A N ASN 30.A OD1 no hydrogen 3.117 N/A