Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.992 N/A LYS 7.A N THR 3.A O no hydrogen 2.918 N/A PHE 8.A N ALA 4.A O no hydrogen 3.002 N/A GLU 9.A N ALA 5.A O no hydrogen 3.048 N/A ARG 10.A N ALA 6.A O no hydrogen 2.993 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.426 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.790 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.934 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.837 N/A GLN 11.A N LYS 7.A O no hydrogen 2.887 N/A HIS 12.A N PHE 8.A O no hydrogen 2.823 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.709 N/A MET 13.A N GLU 9.A O no hydrogen 2.996 N/A ASP 14.A N VAL 47.A O no hydrogen 3.025 N/A SER 15.A OG GLU 49.A O no hydrogen 2.726 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 2.787 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.464 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.259 N/A TYR 25.A N SER 22.A O no hydrogen 3.221 N/A TYR 25.A OH ASP 14.A OD1 no hydrogen 2.582 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.058 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.699 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.718 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.222 N/A GLN 28.A N ASN 24.A O no hydrogen 3.069 N/A MET 29.A N TYR 25.A O no hydrogen 2.853 N/A MET 30.A N CYS 26.A O no hydrogen 2.863 N/A LYS 31.A N ASN 27.A O no hydrogen 3.412 N/A SER 32.A N GLN 28.A O no hydrogen 2.898 N/A SER 32.A OG GLN 28.A O no hydrogen 3.102 N/A SER 32.A OG MET 29.A O no hydrogen 3.317 N/A ARG 33.A N MET 29.A O no hydrogen 2.892 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.750 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.728 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.776 N/A ASN 34.A N LYS 31.A O no hydrogen 3.074 N/A ASN 34.A ND2 LYS 31.A O no hydrogen 3.509 N/A LEU 35.A N MET 30.A O no hydrogen 2.862 N/A ARG 39.A NE CYS 40.A O no hydrogen 3.508 N/A LYS 41.A N LEU 35.A O no hydrogen 3.180 N/A LYS 41.A NZ VAL 43.A O no hydrogen 2.970 N/A ASN 44.A N CYS 84.A O no hydrogen 2.925 N/A THR 45.A OG1 ASP 83.A OD2 no hydrogen 2.647 N/A PHE 46.A N THR 82.A O no hydrogen 2.899 N/A VAL 47.A N HIS 12.A O no hydrogen 2.709 N/A HIS 48.A N SER 80.A O no hydrogen 2.747 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.984 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.551 N/A ASP 53.A N SER 50.A OG no hydrogen 2.989 N/A VAL 54.A N SER 50.A O no hydrogen 3.129 N/A GLN 55.A N LEU 51.A O no hydrogen 2.838 N/A ALA 56.A N ALA 52.A O no hydrogen 2.922 N/A VAL 57.A N VAL 54.A O no hydrogen 3.101 N/A CYS 58.A N GLN 55.A O no hydrogen 3.118 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.788 N/A SER 59.A N ALA 56.A O no hydrogen 3.075 N/A SER 59.A OG ALA 56.A O no hydrogen 3.179 N/A GLN 60.A N VAL 57.A O no hydrogen 2.944 N/A VAL 63.A N CYS 72.A O no hydrogen 2.808 N/A CYS 65.A N GLN 69.A O no hydrogen 3.004 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.515 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.476 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.944 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.097 N/A GLY 68.A N CYS 65.A O no hydrogen 3.000 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.730 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 3.268 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.844 N/A TYR 73.A N VAL 108.A O no hydrogen 2.812 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.937 N/A GLN 74.A N LYS 61.A O no hydrogen 2.753 N/A SER 75.A N ILE 106.A O no hydrogen 2.923 N/A SER 75.A OG SER 77.A O no hydrogen 2.712 N/A SER 77.A OG THR 78.A O no hydrogen 3.165 N/A MET 79.A N LYS 104.A O no hydrogen 2.718 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.901 N/A SER 80.A OG SER 18.A O no hydrogen 2.662 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 2.790 N/A ILE 81.A N ALA 102.A O no hydrogen 2.805 N/A THR 82.A N PHE 46.A O no hydrogen 2.844 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.551 N/A ASP 83.A N THR 100.A O no hydrogen 2.813 N/A CYS 84.A N ASN 44.A O no hydrogen 2.791 N/A ARG 85.A N LYS 98.A O no hydrogen 3.243 N/A GLU 86.A N PRO 42.A O no hydrogen 3.075 N/A THR 87.A N ALA 96.A O no hydrogen 2.893 N/A THR 87.A OG1 SER 89.A OG no hydrogen 2.581 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.175 N/A SER 89.A OG THR 87.A OG1 no hydrogen 2.581 N/A SER 90.A N THR 87.A O no hydrogen 2.778 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.628 N/A SER 90.A OG ALA 96.A O no hydrogen 3.425 N/A LYS 91.A N ASN 94.A O no hydrogen 3.338 N/A ASN 94.A N LYS 91.A O no hydrogen 2.652 N/A ALA 96.A N SER 90.A OG no hydrogen 2.798 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.771 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.676 N/A LYS 98.A N ARG 85.A O no hydrogen 2.696 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.221 N/A THR 100.A N ASP 83.A O no hydrogen 3.002 N/A GLN 101.A NE2 HIS 48.A NE2 no hydrogen 3.651 N/A ALA 102.A N ILE 81.A O no hydrogen 2.886 N/A LYS 104.A N MET 79.A O no hydrogen 3.012 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.915 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.910 N/A ILE 106.A N SER 75.A OG no hydrogen 2.938 N/A ILE 107.A N ALA 122.A O no hydrogen 2.987 N/A VAL 108.A N TYR 73.A O no hydrogen 2.976 N/A ALA 109.A N HIS 119.A O no hydrogen 2.872 N/A CYS 110.A N ASN 71.A O no hydrogen 2.903 N/A GLU 111.A N VAL 116.A O no hydrogen 2.976 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.937 N/A VAL 116.A N GLU 111.A O no hydrogen 3.253 N/A VAL 118.A N ALA 109.A O no hydrogen 2.779 N/A HIS 119.A N ALA 109.A O no hydrogen 3.416 N/A ASP 121.A N ILE 107.A O no hydrogen 2.627 N/A SER 123.A OG ALA 122.A O no hydrogen 2.727 N/A VAL 124.A N HIS 105.A O no hydrogen 2.585 N/A