Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 82.A O no hydrogen 2.950 N/A THR 8.A N ASP 6.A OD1 no hydrogen 3.218 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 2.674 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.445 N/A THR 9.A N ASP 6.A O no hydrogen 3.347 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.537 N/A GLN 12.A N THR 9.A O no hydrogen 2.932 N/A GLU 13.A N THR 9.A O no hydrogen 2.935 N/A TRP 16.A NE1 LYS 58.A O no hydrogen 3.030 N/A ALA 17.A N GLY 14.A O no hydrogen 3.332 N/A ALA 20.A N ASP 18.A OD1 no hydrogen 3.061 N/A GLN 21.A N ASP 18.A O no hydrogen 2.934 N/A GLN 21.A NE2 ASP 18.A OD2 no hydrogen 2.809 N/A ALA 22.A N PRO 19.A O no hydrogen 3.398 N/A VAL 24.A N THR 32.A O no hydrogen 2.842 N/A THR 26.A N GLN 30.A O no hydrogen 2.878 N/A THR 26.A OG1 THR 32.A OG1 no hydrogen 3.421 N/A ASN 29.A N GLN 30.A OE1 no hydrogen 3.276 N/A ASN 29.A ND2 GLY 52.A O no hydrogen 2.877 N/A TYR 31.A N GLU 54.A O no hydrogen 2.955 N/A THR 32.A N VAL 24.A O no hydrogen 2.756 N/A THR 32.A OG1 THR 26.A OG1 no hydrogen 3.421 N/A VAL 33.A N VAL 56.A O no hydrogen 2.863 N/A TYR 34.A N ALA 22.A O no hydrogen 2.786 N/A VAL 35.A N LYS 58.A O no hydrogen 2.853 N/A LEU 36.A N GLN 43.A O no hydrogen 2.765 N/A ALA 37.A N THR 60.A O no hydrogen 2.901 N/A PHE 38.A N GLY 41.A O no hydrogen 3.057 N/A ALA 39.A N ASP 63.A OD2 no hydrogen 2.954 N/A GLY 41.A N PHE 38.A O no hydrogen 2.836 N/A TYR 42.A OH GLY 67.A O no hydrogen 2.645 N/A GLN 43.A N LEU 36.A O no hydrogen 2.830 N/A ILE 47.A N THR 110.A O no hydrogen 2.858 N/A VAL 49.A N VAL 112.A O no hydrogen 2.980 N/A GLN 51.A N LYS 114.A O no hydrogen 2.829 N/A GLN 51.A NE2 GLU 115.A O no hydrogen 2.969 N/A GLY 52.A N PHE 91.A O no hydrogen 2.793 N/A GLU 54.A N ASN 29.A O no hydrogen 2.889 N/A ILE 55.A N TYR 89.A O no hydrogen 2.831 N/A VAL 56.A N TYR 31.A O no hydrogen 2.790 N/A PHE 57.A N VAL 87.A O no hydrogen 2.726 N/A LYS 58.A N VAL 33.A O no hydrogen 2.794 N/A LYS 58.A NZ GLU 3.A OE1 no hydrogen 2.747 N/A LYS 58.A NZ THR 86.A OG1 no hydrogen 2.836 N/A ILE 59.A N SER 85.A O no hydrogen 2.794 N/A THR 60.A N VAL 35.A O no hydrogen 3.130 N/A THR 60.A OG1 GLU 83.A O no hydrogen 2.793 N/A SER 61.A OG ALA 37.A O no hydrogen 3.321 N/A SER 61.A OG ASP 63.A OD1 no hydrogen 3.447 N/A SER 61.A OG VAL 64.A O no hydrogen 2.645 N/A ASP 63.A N SER 61.A OG no hydrogen 3.118 N/A VAL 64.A N ASP 63.A OD1 no hydrogen 2.738 N/A HIS 66.A N VAL 79.A O no hydrogen 2.979 N/A HIS 66.A NE2 ASP 63.A OD1 no hydrogen 2.684 N/A PHE 68.A N VAL 77.A O no hydrogen 2.807 N/A HIS 69.A N ILE 100.A O no hydrogen 3.085 N/A VAL 70.A N ILE 75.A O no hydrogen 3.117 N/A GLU 71.A N ARG 98.A O no hydrogen 2.887 N/A THR 73.A N VAL 70.A O no hydrogen 3.179 N/A THR 73.A OG1 VAL 70.A O no hydrogen 2.766 N/A ILE 75.A N THR 73.A OG1 no hydrogen 3.036 N/A VAL 77.A N PHE 68.A O no hydrogen 2.985 N/A VAL 79.A N HIS 66.A O no hydrogen 2.737 N/A GLU 83.A N LEU 80.A O no hydrogen 3.107 N/A VAL 84.A N GLU 3.A O no hydrogen 2.846 N/A SER 85.A N ILE 59.A O no hydrogen 2.741 N/A SER 85.A OG GLU 78.A O no hydrogen 2.700 N/A THR 86.A OG1 GLU 3.A OE1 no hydrogen 3.390 N/A VAL 87.A N PHE 57.A O no hydrogen 2.994 N/A TYR 89.A N ILE 55.A O no hydrogen 2.949 N/A GLY 95.A N VAL 113.A O no hydrogen 2.916 N/A TYR 97.A N ILE 111.A O no hydrogen 2.810 N/A TYR 97.A OH ARG 93.A O no hydrogen 2.664 N/A ARG 98.A NE GLU 71.A OE2 no hydrogen 2.942 N/A ARG 98.A NH1 GLU 71.A OE2 no hydrogen 3.237 N/A ILE 99.A N GLY 109.A O no hydrogen 2.879 N/A ILE 100.A N HIS 69.A O no hydrogen 2.802 N/A CYS 101.A SG HIS 104.A ND1 no hydrogen 3.407 N/A MET 107.A N HIS 104.A O no hydrogen 3.119 N/A GLY 109.A N ILE 99.A O no hydrogen 3.078 N/A ILE 111.A N TYR 97.A O no hydrogen 2.902 N/A VAL 112.A N ILE 47.A O no hydrogen 2.692 N/A VAL 113.A N GLY 95.A O no hydrogen 2.827 N/A LYS 114.A N VAL 49.A O no hydrogen 2.895 N/A LYS 114.A NZ GLU 48.A OE2 no hydrogen 3.151 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 3.144 N/A