Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 5.A OE1 no hydrogen 2.617 N/A GLN 5.A N ILE 2.A O no hydrogen 2.928 N/A THR 6.A OG1 VAL 3.A O no hydrogen 2.854 N/A THR 6.A OG1 MET 7.A O no hydrogen 3.527 N/A MET 7.A N VAL 94.A O no hydrogen 3.160 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.897 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 2.996 N/A LYS 14.A N ASP 11.A O no hydrogen 2.940 N/A VAL 15.A N ILE 12.A O no hydrogen 3.307 N/A TRP 19.A N GLU 44.A O no hydrogen 3.134 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.812 N/A TYR 20.A N VAL 123.A O no hydrogen 2.950 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.712 N/A LEU 22.A N CYS 121.A O no hydrogen 2.751 N/A MET 24.A N LEU 149.A O no hydrogen 2.704 N/A ALA 25.A N CYS 119.A O no hydrogen 3.218 N/A ALA 26.A N ILE 147.A O no hydrogen 2.914 N/A SER 27.A N LEU 117.A O no hydrogen 3.120 N/A SER 27.A OG GLN 115.A O no hydrogen 3.321 N/A SER 27.A OG LEU 117.A O no hydrogen 3.419 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.208 N/A LEU 31.A N ASP 28.A O no hydrogen 2.796 N/A LEU 32.A N ILE 29.A O no hydrogen 2.905 N/A ASP 33.A N SER 30.A O no hydrogen 3.017 N/A ARG 40.A N ALA 37.A O no hydrogen 2.965 N/A ARG 40.A NE TYR 42.A OH no hydrogen 2.864 N/A ARG 40.A NH1 ASP 33.A O no hydrogen 3.352 N/A TYR 42.A N GLN 59.A O no hydrogen 3.074 N/A VAL 43.A N SER 21.A OG no hydrogen 2.916 N/A GLU 44.A N LEU 57.A O no hydrogen 2.783 N/A GLU 45.A N LEU 57.A O no hydrogen 3.114 N/A LEU 46.A N GLY 17.A O no hydrogen 2.997 N/A LYS 47.A N GLU 55.A O no hydrogen 2.915 N/A THR 49.A N ASP 53.A O no hydrogen 3.106 N/A THR 49.A OG1 GLU 51.A OE2 no hydrogen 3.247 N/A GLY 52.A N THR 49.A O no hydrogen 2.889 N/A ASP 53.A N THR 49.A OG1 no hydrogen 3.125 N/A LEU 54.A N ALA 73.A O no hydrogen 2.833 N/A GLU 55.A N LYS 47.A O no hydrogen 3.113 N/A ILE 56.A N ILE 71.A O no hydrogen 2.967 N/A LEU 57.A N GLU 45.A O no hydrogen 2.698 N/A LEU 58.A N LYS 69.A O no hydrogen 2.965 N/A LYS 60.A N ALA 67.A O no hydrogen 2.660 N/A GLU 62.A N GLU 65.A O no hydrogen 2.734 N/A GLU 65.A N GLU 62.A O no hydrogen 3.059 N/A GLN 68.A NE2 GLN 59.A OE1 no hydrogen 3.570 N/A LYS 69.A N LEU 58.A O no hydrogen 3.178 N/A LYS 70.A NZ GLU 55.A OE2 no hydrogen 2.915 N/A ILE 71.A N ILE 56.A O no hydrogen 3.304 N/A ALA 73.A N LEU 54.A O no hydrogen 2.603 N/A GLU 74.A N LYS 83.A O no hydrogen 2.649 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 2.632 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.870 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.806 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.314 N/A PHE 82.A N VAL 92.A O no hydrogen 2.890 N/A LYS 83.A N GLU 74.A O no hydrogen 2.909 N/A ILE 84.A N ASN 90.A O no hydrogen 2.581 N/A ASN 90.A N ILE 84.A O no hydrogen 3.403 N/A ASN 90.A ND2 GLU 108.A O no hydrogen 3.508 N/A ASN 90.A ND2 ASN 109.A OD1 no hydrogen 2.834 N/A LYS 91.A N GLU 108.A O no hydrogen 3.295 N/A VAL 92.A N PHE 82.A O no hydrogen 2.563 N/A LEU 93.A N CYS 106.A O no hydrogen 2.843 N/A VAL 94.A N ALA 80.A O no hydrogen 2.817 N/A LEU 95.A N LEU 104.A O no hydrogen 2.819 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.773 N/A TYR 99.A N THR 97.A OG1 no hydrogen 3.057 N/A LYS 100.A N ASP 98.A O no hydrogen 2.515 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.775 N/A LYS 101.A N ASP 98.A OD2 no hydrogen 3.019 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.745 N/A TYR 102.A OH ASP 96.A OD1 no hydrogen 3.412 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.698 N/A LEU 104.A N ASP 96.A O no hydrogen 2.881 N/A PHE 105.A N GLN 120.A O no hydrogen 3.156 N/A CYS 106.A N LEU 93.A O no hydrogen 2.796 N/A MET 107.A N VAL 118.A O no hydrogen 2.623 N/A GLU 108.A N LYS 91.A O no hydrogen 3.149 N/A ASN 109.A N SER 116.A O no hydrogen 2.801 N/A ASN 109.A ND2 SER 116.A OG no hydrogen 3.238 N/A SER 110.A OG GLU 89.A OE1 no hydrogen 3.008 N/A LEU 117.A N SER 27.A OG no hydrogen 3.077 N/A VAL 118.A N MET 107.A O no hydrogen 2.820 N/A CYS 119.A N ALA 25.A O no hydrogen 3.034 N/A GLN 120.A N PHE 105.A O no hydrogen 2.761 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.800 N/A CYS 121.A N ALA 23.A O no hydrogen 3.025 N/A LEU 122.A N LEU 103.A O no hydrogen 2.864 N/A VAL 123.A N TYR 20.A O no hydrogen 2.944 N/A ARG 124.A N LYS 101.A O no hydrogen 2.809 N/A ARG 124.A NE TYR 99.A O no hydrogen 2.971 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.751 N/A ARG 124.A NH1 THR 18.A O no hydrogen 3.086 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.641 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 3.307 N/A GLU 127.A N THR 125.A O no hydrogen 2.728 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.346 N/A GLU 134.A N ASP 130.A O no hydrogen 3.248 N/A LYS 135.A N GLU 131.A O no hydrogen 2.819 N/A LYS 135.A NZ TYR 102.A OH no hydrogen 3.135 N/A LYS 135.A NZ GLU 131.A OE2 no hydrogen 2.896 N/A PHE 136.A N ALA 132.A O no hydrogen 2.765 N/A ASP 137.A N LEU 133.A O no hydrogen 2.864 N/A LYS 138.A N GLU 134.A O no hydrogen 2.947 N/A ALA 139.A N LYS 135.A O no hydrogen 3.077 N/A LEU 140.A N ASP 137.A O no hydrogen 3.101 N/A LEU 143.A N LEU 140.A O no hydrogen 3.036 N/A MET 145.A N LEU 143.A O no hydrogen 3.133 N/A HIS 146.A N ALA 26.A O no hydrogen 2.721 N/A ILE 147.A N ALA 26.A O no hydrogen 3.173 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 2.476 N/A LEU 149.A N MET 24.A O no hydrogen 2.441 N/A PHE 151.A N LEU 22.A O no hydrogen 2.862 N/A