Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N ALA 55.A O no hydrogen 2.828 N/A LEU 12.A N GLY 53.A O no hydrogen 2.809 N/A ASN 14.A N ASN 14.A OD1 no hydrogen 2.718 N/A ASN 14.A ND2 GLU 94.A OE2 no hydrogen 2.882 N/A PHE 15.A N LEU 12.A O no hydrogen 3.032 N/A THR 24.A N SER 27.A OG no hydrogen 2.974 N/A THR 24.A OG1 SER 27.A OG no hydrogen 2.906 N/A SER 27.A N THR 24.A O no hydrogen 3.145 N/A SER 27.A OG THR 24.A O no hydrogen 3.379 N/A SER 27.A OG THR 24.A OG1 no hydrogen 2.906 N/A MET 30.A N MET 118.A O no hydrogen 2.903 N/A ASP 31.A N GLU 21.A O no hydrogen 2.950 N/A LEU 32.A N ALA 116.A O no hydrogen 2.871 N/A ALA 34.A N MET 113.A O no hydrogen 2.811 N/A ALA 35.A N PRO 51.A O no hydrogen 2.845 N/A ASN 36.A ND2 GLN 38.A O no hydrogen 2.967 N/A ASN 36.A ND2 ILE 109.A O no hydrogen 3.060 N/A ILE 40.A N ILE 109.A O no hydrogen 3.004 N/A ILE 42.A N PHE 107.A O no hydrogen 2.753 N/A LYS 43.A NZ ASP 106.A OD2 no hydrogen 2.826 N/A VAL 44.A N ASP 106.A OD1 no hydrogen 3.031 N/A GLY 45.A N ASN 101.A O no hydrogen 2.833 N/A SER 46.A N LYS 43.A O no hydrogen 2.872 N/A GLN 48.A N LEU 99.A O no hydrogen 2.929 N/A ILE 50.A N VAL 97.A O no hydrogen 2.827 N/A THR 52.A N ILE 95.A O no hydrogen 3.274 N/A THR 52.A OG1 ILE 95.A O no hydrogen 2.661 N/A GLY 53.A N GLU 94.A OE2 no hydrogen 2.669 N/A ALA 55.A N LYS 10.A O no hydrogen 3.100 N/A ALA 57.A N LYS 8.A O no hydrogen 2.979 N/A SER 61.A OG GLU 60.A O no hydrogen 2.517 N/A PHE 62.A N PRO 59.A O no hydrogen 3.130 N/A GLU 63.A N ALA 121.A O no hydrogen 2.951 N/A ALA 64.A N ILE 87.A O no hydrogen 3.131 N/A GLN 65.A N ILE 119.A O no hydrogen 2.797 N/A GLN 65.A NE2 GLU 63.A OE2 no hydrogen 3.139 N/A ILE 66.A N GLY 85.A O no hydrogen 2.792 N/A ARG 67.A N GLN 117.A O no hydrogen 2.891 N/A ARG 67.A NE GLN 65.A OE1 no hydrogen 3.055 N/A ARG 67.A NH2 GLN 65.A OE1 no hydrogen 2.977 N/A VAL 74.A N SER 70.A O no hydrogen 2.992 N/A LYS 75.A N GLY 71.A O no hydrogen 2.892 N/A HIS 76.A N LEU 72.A O no hydrogen 2.971 N/A GLY 77.A N ALA 73.A O no hydrogen 2.925 N/A ILE 78.A N LEU 72.A O no hydrogen 3.095 N/A THR 79.A N ILE 100.A O no hydrogen 3.054 N/A VAL 80.A N THR 79.A OG1 no hydrogen 2.774 N/A ALA 81.A N LEU 98.A O no hydrogen 2.736 N/A SER 83.A N VAL 80.A O no hydrogen 3.241 N/A GLY 85.A N ILE 66.A O no hydrogen 2.884 N/A ILE 87.A N ALA 64.A O no hydrogen 2.796 N/A TYR 91.A N ASP 88.A O no hydrogen 3.033 N/A TYR 91.A OH GLU 94.A O no hydrogen 2.664 N/A ARG 92.A NH1 ALA 89.A O no hydrogen 2.835 N/A ARG 92.A NH1 TYR 91.A O no hydrogen 3.009 N/A ILE 95.A N ILE 54.A O no hydrogen 2.891 N/A VAL 97.A N ILE 50.A O no hydrogen 2.963 N/A LEU 99.A N GLN 48.A O no hydrogen 2.970 N/A ILE 100.A N THR 79.A O no hydrogen 2.836 N/A ASN 101.A N SER 46.A O no hydrogen 3.010 N/A ASN 101.A ND2 ILE 42.A O no hydrogen 2.993 N/A ASN 101.A ND2 LYS 105.A O no hydrogen 2.841 N/A LEU 102.A N GLY 77.A O no hydrogen 2.797 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 2.837 N/A PHE 107.A N ILE 42.A O no hydrogen 3.092 N/A ILE 109.A N ILE 40.A O no hydrogen 2.702 N/A GLY 112.A N ALA 34.A O no hydrogen 2.946 N/A MET 113.A N GLU 110.A O no hydrogen 3.090 N/A ARG 114.A NE ASP 31.A OD2 no hydrogen 3.280 N/A ILE 115.A N LEU 32.A O no hydrogen 2.882 N/A GLN 117.A N ARG 67.A O no hydrogen 2.917 N/A GLN 117.A NE2 PRO 68.A O no hydrogen 3.056 N/A MET 118.A N MET 30.A O no hydrogen 2.780 N/A ILE 119.A N GLN 65.A O no hydrogen 2.982 N/A ALA 121.A N GLU 63.A O no hydrogen 3.083 N/A TYR 123.A N SER 61.A O no hydrogen 2.989 N/A THR 131.A OG1 ILE 133.A O no hydrogen 3.223 N/A ILE 133.A N THR 131.A OG1 no hydrogen 3.372 N/A