Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gy1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLY 107.A O no hydrogen 2.966 N/A THR 5.A N ASP 3.A OD1 no hydrogen 3.032 N/A LYS 7.A N TYR 121.A O no hydrogen 2.747 N/A LYS 7.A NZ ASN 123.A OD1 no hydrogen 2.369 N/A ALA 9.A N PHE 119.A O no hydrogen 2.851 N/A THR 10.A N GLN 13.A OE1 no hydrogen 2.831 N/A THR 10.A OG1 GLN 13.A OE1 no hydrogen 3.259 N/A VAL 14.A N THR 10.A O no hydrogen 2.899 N/A LYS 15.A N LEU 11.A O no hydrogen 2.885 N/A ALA 16.A N PRO 12.A O no hydrogen 2.960 N/A MET 17.A N GLN 13.A O no hydrogen 2.973 N/A LEU 18.A N VAL 14.A O no hydrogen 2.880 N/A GLN 19.A N LYS 15.A O no hydrogen 3.095 N/A LYS 20.A N MET 17.A O no hydrogen 2.894 N/A ASP 21.A N LEU 18.A O no hydrogen 3.500 N/A THR 22.A N HIS 38.A O no hydrogen 2.926 N/A THR 22.A OG1 HIS 38.A O no hydrogen 3.457 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 2.930 N/A LYS 24.A N THR 31.A O no hydrogen 2.836 N/A SER 26.A N THR 29.A O no hydrogen 2.898 N/A THR 29.A N SER 26.A O no hydrogen 2.882 N/A VAL 30.A N THR 62.A O no hydrogen 2.794 N/A THR 31.A N LYS 24.A O no hydrogen 2.874 N/A THR 31.A OG1 GLN 64.A OE1 no hydrogen 2.893 N/A TYR 32.A N GLN 64.A O no hydrogen 2.831 N/A TYR 32.A OH ASP 21.A OD1 no hydrogen 3.336 N/A TYR 32.A OH ASP 21.A OD2 no hydrogen 2.607 N/A VAL 37.A N THR 70.A O no hydrogen 3.003 N/A HIS 38.A N THR 22.A OG1 no hydrogen 2.964 N/A HIS 38.A NE2 THR 74.A OG1 no hydrogen 2.695 N/A VAL 39.A N ASP 72.A O no hydrogen 2.858 N/A VAL 40.A N ASP 21.A OD2 no hydrogen 2.996 N/A ALA 41.A N THR 74.A O no hydrogen 2.833 N/A ALA 42.A N GLU 54.A O no hydrogen 2.828 N/A ALA 43.A N ILE 76.A O no hydrogen 3.015 N/A VAL 44.A N SER 52.A O no hydrogen 2.894 N/A LEU 45.A N GLU 54.A OE1 no hydrogen 2.854 N/A PHE 48.A N LEU 45.A O no hydrogen 2.938 N/A SER 52.A OG PRO 49.A O no hydrogen 2.532 N/A SER 52.A OG GLU 54.A OE2 no hydrogen 2.695 N/A PHE 53.A N ASN 60.A OD1 no hydrogen 2.779 N/A GLU 54.A N ALA 42.A O no hydrogen 2.797 N/A VAL 55.A N LYS 58.A O no hydrogen 3.019 N/A HIS 56.A ND1 ASP 21.A OD1 no hydrogen 2.740 N/A LYS 58.A N VAL 55.A O no hydrogen 2.995 N/A LYS 58.A NZ ASP 28.A OD2 no hydrogen 3.098 N/A ASN 60.A N PHE 53.A O no hydrogen 2.689 N/A THR 62.A N ASP 28.A O no hydrogen 3.062 N/A LEU 63.A N LYS 150.A O no hydrogen 2.843 N/A GLN 64.A N VAL 30.A O no hydrogen 2.830 N/A ILE 65.A N VAL 152.A O no hydrogen 2.910 N/A ALA 67.A N LYS 154.A O no hydrogen 2.848 N/A ALA 69.A N PRO 66.A O no hydrogen 3.059 N/A THR 70.A N LYS 35.A O no hydrogen 2.926 N/A VAL 71.A N TRP 126.A O no hydrogen 2.810 N/A ASP 72.A N VAL 37.A O no hydrogen 2.895 N/A VAL 73.A N PHE 124.A O no hydrogen 2.831 N/A THR 74.A N VAL 39.A O no hydrogen 2.806 N/A THR 74.A OG1 HIS 38.A NE2 no hydrogen 2.695 N/A PHE 75.A N THR 122.A O no hydrogen 2.822 N/A ILE 76.A N ALA 41.A O no hydrogen 2.839 N/A ASN 77.A N GLY 120.A O no hydrogen 2.935 N/A THR 78.A OG1 ALA 43.A O no hydrogen 2.747 N/A THR 78.A OG1 VAL 44.A O no hydrogen 3.561 N/A ASN 79.A ND2 HIS 84.A NE2 no hydrogen 2.714 N/A PHE 82.A N ASN 79.A O no hydrogen 3.339 N/A PHE 86.A N THR 108.A OG1 no hydrogen 3.081 N/A ASP 87.A N VAL 136.A O no hydrogen 2.960 N/A ILE 88.A N ALA 106.A O no hydrogen 2.823 N/A THR 89.A N TYR 134.A O no hydrogen 2.859 N/A THR 89.A OG1 ILE 101.A O no hydrogen 2.605 N/A LYS 91.A N THR 89.A OG1 no hydrogen 2.979 N/A LYS 91.A NZ GLY 92.A O no hydrogen 2.742 N/A TYR 95.A OH LYS 91.A O no hydrogen 2.746 N/A VAL 105.A N ILE 88.A O no hydrogen 2.842 N/A THR 108.A N PHE 86.A O no hydrogen 2.870 N/A THR 108.A OG1 GLY 109.A O no hydrogen 2.741 N/A GLY 109.A N ASP 3.A O no hydrogen 2.880 N/A SER 111.A N HIS 84.A O no hydrogen 3.116 N/A SER 111.A OG ASN 77.A OD1 no hydrogen 2.932 N/A SER 111.A OG HIS 84.A O no hydrogen 2.602 N/A LYS 115.A N LYS 118.A O no hydrogen 3.066 N/A LYS 118.A N LYS 115.A O no hydrogen 2.428 N/A PHE 119.A N ALA 9.A O no hydrogen 2.864 N/A TYR 121.A N LYS 7.A O no hydrogen 2.852 N/A THR 122.A N PHE 75.A O no hydrogen 2.870 N/A THR 122.A OG1 ASP 3.A OD1 no hydrogen 3.025 N/A THR 122.A OG1 ASP 3.A OD2 no hydrogen 2.598 N/A THR 122.A OG1 THR 5.A O no hydrogen 2.623 N/A PHE 124.A N VAL 73.A O no hydrogen 2.896 N/A THR 125.A OG1 ASP 72.A OD1 no hydrogen 3.350 N/A TRP 126.A N VAL 71.A O no hydrogen 2.797 N/A GLY 131.A N VAL 153.A O no hydrogen 2.904 N/A TYR 133.A N ILE 151.A O no hydrogen 2.725 N/A TYR 133.A OH THR 129.A O no hydrogen 2.622 N/A TYR 134.A N THR 89.A O no hydrogen 2.764 N/A TYR 135.A N GLY 149.A O no hydrogen 2.908 N/A TYR 135.A OH PRO 61.A O no hydrogen 2.678 N/A VAL 136.A N ASP 87.A O no hydrogen 2.802 N/A CYS 137.A N MET 147.A O no hydrogen 3.296 N/A CYS 137.A SG HIS 84.A ND1 no hydrogen 3.784 N/A CYS 137.A SG ASP 85.A OD1 no hydrogen 3.452 N/A CYS 137.A SG HIS 142.A ND1 no hydrogen 3.758 N/A GLN 138.A N ASP 85.A OD1 no hydrogen 2.654 N/A GLY 141.A N VAL 97.A O no hydrogen 2.794 N/A HIS 142.A N ILE 139.A O no hydrogen 2.951 N/A THR 145.A N HIS 142.A O no hydrogen 3.065 N/A THR 145.A OG1 GLY 141.A O no hydrogen 2.750 N/A THR 145.A OG1 HIS 142.A O no hydrogen 3.210 N/A GLY 146.A N ALA 143.A O no hydrogen 3.102 N/A MET 147.A N HIS 142.A O no hydrogen 2.898 N/A PHE 148.A N GLY 146.A O no hydrogen 2.959 N/A GLY 149.A N TYR 135.A O no hydrogen 2.984 N/A ILE 151.A N TYR 133.A O no hydrogen 2.782 N/A VAL 152.A N LEU 63.A O no hydrogen 2.787 N/A VAL 153.A N GLY 131.A O no hydrogen 2.858 N/A LYS 154.A N ILE 65.A O no hydrogen 3.075 N/A