Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dt1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD1 no hydrogen 2.909 N/A ILE 5.A N ASP 1.A O no hydrogen 3.071 N/A TYR 6.A N GLY 2.A O no hydrogen 2.913 N/A TYR 6.A OH GLN 14.A O no hydrogen 2.599 N/A ALA 7.A N LYS 4.A O no hydrogen 3.146 N/A GLN 8.A N ILE 5.A O no hydrogen 2.865 N/A CYS 9.A N TYR 6.A O no hydrogen 2.692 N/A ALA 10.A N ALA 7.A O no hydrogen 3.404 N/A CYS 12.A N CYS 9.A O no hydrogen 3.145 N/A HIS 13.A N CYS 9.A O no hydrogen 2.967 N/A HIS 13.A ND1 PRO 25.A O no hydrogen 2.889 N/A GLN 14.A N ALA 10.A O no hydrogen 2.767 N/A GLN 14.A NE2 GLY 11.A O no hydrogen 3.059 N/A GLN 14.A NE2 CYS 12.A O no hydrogen 2.933 N/A GLY 17.A N GLN 14.A O no hydrogen 2.923 N/A GLN 18.A N ASN 16.A OD1 no hydrogen 3.126 N/A GLY 19.A N HIS 13.A O no hydrogen 2.956 N/A ILE 20.A N PHE 24.A O no hydrogen 2.734 N/A ALA 23.A N ILE 20.A O no hydrogen 2.917 N/A PHE 24.A N ILE 20.A O no hydrogen 2.855 N/A LEU 27.A N GLY 17.A O no hydrogen 2.748 N/A ALA 28.A N GLY 17.A O no hydrogen 2.714 N/A GLY 29.A N ASP 91.A OD1 no hydrogen 3.029 N/A HIS 30.A N LEU 27.A O no hydrogen 2.870 N/A HIS 30.A ND1 GLU 33.A OE1 no hydrogen 2.811 N/A VAL 31.A N LEU 27.A O no hydrogen 2.964 N/A ALA 32.A N ASP 91.A OD2 no hydrogen 2.828 N/A ILE 34.A N HIS 30.A O no hydrogen 3.182 N/A LEU 35.A N VAL 31.A O no hydrogen 2.794 N/A ALA 36.A N ALA 32.A O no hydrogen 2.820 N/A LYS 37.A N ILE 34.A O no hydrogen 2.977 N/A GLY 40.A N LYS 37.A O no hydrogen 2.835 N/A ARG 41.A NE GLU 105.A OE1 no hydrogen 2.690 N/A ARG 41.A NH1 LYS 99.A O no hydrogen 2.765 N/A ARG 41.A NH2 LYS 99.A O no hydrogen 2.791 N/A ARG 41.A NH2 PRO 100.A O no hydrogen 3.143 N/A ARG 41.A NH2 GLU 105.A OE1 no hydrogen 3.375 N/A ARG 41.A NH2 GLU 105.A OE2 no hydrogen 2.782 N/A TYR 43.A N GLY 39.A O no hydrogen 2.938 N/A LEU 44.A N GLY 40.A O no hydrogen 3.093 N/A ILE 45.A N ARG 41.A O no hydrogen 3.331 N/A LEU 46.A N GLU 42.A O no hydrogen 3.015 N/A VAL 47.A N TYR 43.A O no hydrogen 2.970 N/A LEU 48.A N LEU 44.A O no hydrogen 3.339 N/A LEU 49.A N ILE 45.A O no hydrogen 2.834 N/A TYR 50.A N LEU 46.A O no hydrogen 2.763 N/A TYR 50.A OH LEU 109.A O no hydrogen 2.765 N/A GLY 51.A N VAL 47.A O no hydrogen 2.708 N/A LEU 52.A N MET 67.A O no hydrogen 2.981 N/A GLN 53.A NE2 GLN 117.A OE1 no hydrogen 2.692 N/A GLN 55.A NE2 ASN 64.A OD1 no hydrogen 2.813 N/A ILE 56.A N TYR 63.A O no hydrogen 2.981 N/A GLU 57.A N LYS 129.A OXT no hydrogen 2.906 N/A VAL 58.A N MET 61.A O no hydrogen 2.875 N/A LYS 59.A NZ ALA 28.A O no hydrogen 3.507 N/A MET 61.A N VAL 58.A O no hydrogen 3.067 N/A TYR 63.A N ILE 56.A O no hydrogen 2.900 N/A MET 67.A N LEU 52.A O no hydrogen 2.722 N/A SER 68.A OG SER 69.A O no hydrogen 2.764 N/A SER 69.A OG LEU 49.A O no hydrogen 2.921 N/A PHE 70.A N LEU 48.A O no hydrogen 2.704 N/A ALA 71.A N SER 69.A OG no hydrogen 3.100 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.661 N/A LEU 73.A N PHE 70.A O no hydrogen 2.871 N/A LYS 74.A N GLU 77.A OE1 no hydrogen 2.715 N/A ILE 78.A N LYS 74.A O no hydrogen 2.982 N/A ALA 79.A N ASP 75.A O no hydrogen 2.980 N/A ALA 80.A N GLU 76.A O no hydrogen 2.816 N/A VAL 81.A N GLU 77.A O no hydrogen 2.861 N/A LEU 82.A N ILE 78.A O no hydrogen 3.005 N/A ASN 83.A N ALA 79.A O no hydrogen 3.008 N/A ASN 83.A ND2 PHE 101.A O no hydrogen 3.030 N/A HIS 84.A N ALA 80.A O no hydrogen 2.965 N/A ILE 85.A N VAL 81.A O no hydrogen 2.917 N/A ALA 86.A N LEU 82.A O no hydrogen 2.813 N/A THR 87.A N ASN 83.A O no hydrogen 2.983 N/A THR 87.A N HIS 84.A O no hydrogen 3.138 N/A THR 87.A OG1 ASN 83.A O no hydrogen 2.842 N/A ALA 88.A N HIS 84.A O no hydrogen 2.753 N/A GLY 90.A N THR 87.A O no hydrogen 3.181 N/A ALA 92.A N ALA 86.A O no hydrogen 2.868 N/A LYS 93.A N GLY 90.A O no hydrogen 3.017 N/A LYS 94.A N ASP 91.A O no hydrogen 3.013 N/A VAL 95.A N ALA 92.A O no hydrogen 3.084 N/A PHE 101.A N ASN 83.A OD1 no hydrogen 2.773 N/A THR 102.A N GLU 105.A OE2 no hydrogen 2.978 N/A THR 102.A OG1 GLU 105.A OE2 no hydrogen 3.495 N/A GLU 105.A N THR 102.A O no hydrogen 3.042 N/A LYS 107.A N ALA 103.A O no hydrogen 2.923 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 3.109 N/A LYS 108.A N GLU 104.A O no hydrogen 2.966 N/A LEU 109.A N VAL 106.A O no hydrogen 2.925 N/A ARG 110.A N VAL 106.A O no hydrogen 2.917 N/A ARG 110.A NE ASP 75.A OD1 no hydrogen 2.937 N/A ARG 110.A NH1 ALA 71.A O no hydrogen 2.913 N/A ARG 110.A NH2 LEU 73.A O no hydrogen 2.957 N/A ARG 110.A NH2 ASP 75.A OD1 no hydrogen 2.930 N/A ALA 111.A N LYS 108.A O no hydrogen 3.385 N/A LYS 112.A N LEU 109.A O no hydrogen 3.453 N/A THR 115.A N GLN 118.A OE1 no hydrogen 3.063 N/A THR 115.A OG1 GLN 118.A OE1 no hydrogen 3.464 N/A GLN 118.A N THR 115.A OG1 no hydrogen 3.117 N/A VAL 119.A N THR 115.A O no hydrogen 2.949 N/A LEU 120.A N PRO 116.A O no hydrogen 3.042 N/A ALA 121.A N GLN 117.A O no hydrogen 3.083 N/A GLU 122.A N GLN 118.A O no hydrogen 3.035 N/A ARG 123.A N VAL 119.A O no hydrogen 2.977 N/A ARG 123.A NH1 LYS 129.A OXT no hydrogen 2.727 N/A ARG 123.A NH2 GLU 57.A O no hydrogen 3.122 N/A LYS 124.A N LEU 120.A O no hydrogen 3.023 N/A LYS 125.A N ALA 121.A O no hydrogen 3.028 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 3.055 N/A LEU 126.A N ARG 123.A O no hydrogen 3.026 N/A GLY 127.A N LYS 124.A O no hydrogen 2.951 N/A