Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N GLY 129.A O no hydrogen 2.892 N/A SER 9.A N TYR 30.A O no hydrogen 2.814 N/A SER 9.A OG THR 128.A OG1 no hydrogen 2.941 N/A VAL 10.A N PHE 127.A O no hydrogen 2.798 N/A GLY 11.A N LYS 27.A O no hydrogen 2.694 N/A LEU 12.A N SER 125.A O no hydrogen 3.195 N/A THR 17.A OG1 ARG 15.A O no hydrogen 2.913 N/A ASN 20.A N VAL 108.A O no hydrogen 2.741 N/A ILE 23.A N LEU 106.A O no hydrogen 2.845 N/A LYS 27.A N GLY 11.A O no hydrogen 3.017 N/A LYS 27.A NZ GLU 13.A OE1 no hydrogen 2.939 N/A LYS 27.A NZ ASP 124.A OD2 no hydrogen 3.259 N/A PHE 29.A N SER 9.A O no hydrogen 2.841 N/A TYR 30.A N SER 9.A O no hydrogen 3.050 N/A TYR 30.A OH GLN 33.A OE1 no hydrogen 3.015 N/A ASN 31.A ND2 TYR 36.A O no hydrogen 2.860 N/A GLN 33.A NE2 ALA 7.A O no hydrogen 3.229 N/A ASN 34.A N ASN 31.A O no hydrogen 2.671 N/A TYR 36.A N ASN 31.A OD1 no hydrogen 3.124 N/A TYR 36.A OH PHE 25.A O no hydrogen 2.778 N/A ASP 37.A N LYS 42.A O no hydrogen 2.836 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.167 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 3.447 N/A THR 40.A N ASP 37.A O no hydrogen 3.217 N/A THR 40.A N ASP 37.A OD2 no hydrogen 3.260 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.506 N/A THR 40.A OG1 ASP 37.A OD2 no hydrogen 2.982 N/A THR 40.A OG1 TYR 44.A OH no hydrogen 3.004 N/A GLY 41.A N ASP 37.A O no hydrogen 2.647 N/A LYS 42.A N ASP 37.A O no hydrogen 3.338 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.289 N/A PHE 43.A N VAL 104.A O no hydrogen 2.904 N/A TYR 44.A N HIS 35.A O no hydrogen 2.814 N/A TYR 44.A OH THR 40.A OG1 no hydrogen 3.004 N/A CYS 45.A N ASP 102.A O no hydrogen 2.926 N/A CYS 45.A SG ILE 47.A O no hydrogen 2.886 N/A CYS 45.A SG TYR 51.A OH no hydrogen 3.607 N/A CYS 45.A SG GLU 99.A O no hydrogen 3.339 N/A GLY 49.A N LEU 98.A O no hydrogen 3.007 N/A LEU 50.A N TYR 133.A O no hydrogen 2.807 N/A TYR 51.A N LEU 96.A O no hydrogen 2.844 N/A TYR 51.A OH ILE 47.A O no hydrogen 2.443 N/A TYR 52.A N PHE 130.A O no hydrogen 2.965 N/A PHE 53.A N VAL 94.A O no hydrogen 2.791 N/A SER 54.A N THR 128.A O no hydrogen 2.886 N/A TYR 55.A N GLY 92.A O no hydrogen 2.966 N/A HIS 56.A N THR 126.A O no hydrogen 2.935 N/A ILE 57.A N ALA 90.A O no hydrogen 2.793 N/A THR 58.A N SER 125.A OG no hydrogen 2.974 N/A THR 58.A OG1 ASN 123.A OD1 no hydrogen 2.614 N/A VAL 59.A N ASP 88.A O no hydrogen 2.559 N/A TYR 60.A N VAL 16.A O no hydrogen 3.316 N/A LYS 62.A N ASP 111.A O no hydrogen 2.679 N/A VAL 64.A N GLN 83.A OE1 no hydrogen 2.810 N/A LYS 65.A N TYR 109.A O no hydrogen 2.868 N/A VAL 66.A N THR 78.A O no hydrogen 2.649 N/A SER 67.A N GLN 107.A O no hydrogen 2.764 N/A LEU 68.A N LEU 76.A O no hydrogen 3.072 N/A PHE 69.A N TRP 105.A O no hydrogen 2.684 N/A LYS 70.A N LYS 73.A O no hydrogen 2.919 N/A LYS 70.A NZ HIS 97.A O no hydrogen 3.210 N/A LYS 71.A N GLN 103.A O no hydrogen 2.576 N/A ASP 72.A N LYS 70.A O no hydrogen 2.709 N/A LYS 73.A N LYS 70.A O no hydrogen 3.271 N/A VAL 75.A N LEU 68.A O no hydrogen 2.751 N/A LEU 76.A N LEU 68.A O no hydrogen 3.466 N/A THR 78.A N VAL 66.A O no hydrogen 2.637 N/A THR 78.A OG1 TYR 55.A OH no hydrogen 2.825 N/A TYR 79.A OH ASP 63.A OD2 no hydrogen 2.851 N/A GLN 83.A NE2 VAL 64.A O no hydrogen 2.850 N/A GLN 83.A NE2 ASP 80.A O no hydrogen 2.734 N/A VAL 87.A N GLU 84.A O no hydrogen 3.157 N/A ASP 88.A N VAL 59.A O no hydrogen 2.749 N/A GLN 89.A NE2 THR 58.A OG1 no hydrogen 3.272 N/A ALA 90.A N ILE 57.A O no hydrogen 2.884 N/A GLY 92.A N TYR 55.A O no hydrogen 2.998 N/A VAL 94.A N PHE 53.A O no hydrogen 2.924 N/A LEU 96.A N TYR 51.A O no hydrogen 2.829 N/A HIS 97.A NE2 ASP 135.A OD1 no hydrogen 2.747 N/A HIS 97.A NE2 ASP 135.A OD2 no hydrogen 2.550 N/A LEU 98.A N GLY 49.A O no hydrogen 2.837 N/A GLU 99.A N ASP 102.A OD2 no hydrogen 2.614 N/A GLY 101.A N CYS 45.A O no hydrogen 2.807 N/A ASP 102.A N GLU 99.A O no hydrogen 2.982 N/A VAL 104.A N PHE 43.A O no hydrogen 3.040 N/A TRP 105.A N PHE 69.A O no hydrogen 3.064 N/A GLN 107.A N SER 67.A O no hydrogen 2.853 N/A TYR 109.A N LYS 65.A O no hydrogen 2.852 N/A ASP 111.A N LYS 62.A O no hydrogen 2.796 N/A ASN 115.A ND2 TYR 60.A O no hydrogen 3.408 N/A TYR 118.A OH THR 14.A OG1 no hydrogen 2.642 N/A ASN 123.A N GLU 13.A O no hydrogen 3.102 N/A ASN 123.A N ASN 121.A OD1 no hydrogen 2.794 N/A THR 126.A N HIS 56.A O no hydrogen 2.803 N/A PHE 127.A N VAL 10.A O no hydrogen 2.794 N/A THR 128.A N SER 54.A O no hydrogen 2.707 N/A THR 128.A OG1 SER 9.A OG no hydrogen 2.941 N/A GLY 129.A N PHE 8.A O no hydrogen 2.860 N/A PHE 130.A N TYR 52.A O no hydrogen 3.021 N/A LEU 131.A N SER 6.A O no hydrogen 2.840 N/A LEU 132.A N LEU 50.A O no hydrogen 2.609 N/A TYR 133.A N LEU 50.A O no hydrogen 3.302 N/A ASP 135.A N PRO 48.A O no hydrogen 2.759 N/A