Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 LEU 92.A O no hydrogen 3.614 N/A MET 6.A N VAL 91.A O no hydrogen 3.225 N/A ASP 10.A N TYR 96.A OH no hydrogen 2.658 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 3.402 N/A GLN 12.A NE2 THR 48.A O no hydrogen 2.720 N/A LYS 13.A N ASP 10.A O no hydrogen 3.168 N/A ALA 15.A N GLN 12.A O no hydrogen 3.287 N/A GLY 16.A N LEU 45.A O no hydrogen 2.772 N/A TRP 18.A N GLU 43.A O no hydrogen 3.178 N/A TRP 18.A NE1 VAL 14.A O no hydrogen 2.905 N/A TYR 19.A N VAL 116.A O no hydrogen 2.616 N/A TYR 19.A OH GLU 150.A OE2 no hydrogen 2.578 N/A SER 20.A OG GLN 113.A OE1 no hydrogen 2.709 N/A LEU 21.A N CYS 114.A O no hydrogen 2.831 N/A ALA 22.A N CYS 114.A O no hydrogen 3.286 N/A MET 23.A N LEU 142.A O no hydrogen 2.868 N/A ALA 24.A N CYS 112.A O no hydrogen 2.959 N/A ALA 25.A N ILE 140.A O no hydrogen 2.956 N/A SER 26.A N LEU 110.A O no hydrogen 3.012 N/A SER 26.A OG ASP 27.A OD2 no hydrogen 3.110 N/A SER 26.A OG LEU 110.A O no hydrogen 3.218 N/A LEU 30.A N ASP 27.A O no hydrogen 2.987 N/A LEU 31.A N ILE 28.A O no hydrogen 3.109 N/A ALA 33.A N ASP 32.A OD1 no hydrogen 2.779 N/A ALA 36.A N ALA 33.A O no hydrogen 2.795 N/A LEU 38.A N LEU 30.A O no hydrogen 3.083 N/A ARG 39.A N ALA 36.A O no hydrogen 3.070 N/A ARG 39.A NE TYR 41.A OH no hydrogen 3.101 N/A ARG 39.A NH1 LEU 31.A O no hydrogen 3.215 N/A TYR 41.A N GLN 58.A O no hydrogen 3.070 N/A VAL 42.A N SER 20.A OG no hydrogen 2.983 N/A GLU 43.A N LEU 56.A O no hydrogen 2.872 N/A GLU 44.A N LEU 56.A O no hydrogen 3.149 N/A LEU 45.A N GLY 16.A O no hydrogen 2.845 N/A LYS 46.A N GLU 54.A O no hydrogen 2.760 N/A LYS 46.A NZ GLU 44.A OE2 no hydrogen 2.974 N/A THR 48.A N ASP 52.A O no hydrogen 2.836 N/A THR 48.A OG1 ASP 52.A O no hydrogen 3.499 N/A GLY 51.A N THR 48.A O no hydrogen 3.478 N/A ASP 52.A N THR 48.A OG1 no hydrogen 3.006 N/A LEU 53.A N ALA 72.A O no hydrogen 3.147 N/A GLU 54.A N LYS 46.A O no hydrogen 2.650 N/A ILE 55.A N ILE 70.A O no hydrogen 2.715 N/A LEU 56.A N GLU 44.A O no hydrogen 2.921 N/A LEU 57.A N LYS 68.A O no hydrogen 3.172 N/A GLN 58.A N TYR 41.A O no hydrogen 2.755 N/A LYS 59.A N ALA 66.A O no hydrogen 2.934 N/A LYS 59.A NZ ALA 36.A O no hydrogen 2.661 N/A LYS 59.A NZ ARG 39.A O no hydrogen 3.374 N/A GLU 61.A N GLU 64.A O no hydrogen 3.025 N/A GLU 64.A N GLU 61.A O no hydrogen 3.205 N/A ALA 66.A N LYS 59.A O no hydrogen 3.332 N/A LYS 68.A N LEU 57.A O no hydrogen 3.136 N/A LYS 69.A NZ GLU 54.A OE2 no hydrogen 3.363 N/A ILE 70.A N ILE 55.A O no hydrogen 3.050 N/A ALA 72.A N LEU 53.A O no hydrogen 2.694 N/A GLU 73.A N LYS 82.A O no hydrogen 2.534 N/A LYS 74.A N ASP 52.A OD1 no hydrogen 2.955 N/A LYS 74.A NZ GLU 50.A O no hydrogen 3.370 N/A THR 75.A OG1 ILE 77.A O no hydrogen 2.677 N/A THR 75.A OG1 VAL 80.A O no hydrogen 2.693 N/A VAL 80.A N ILE 77.A O no hydrogen 3.093 N/A PHE 81.A N VAL 89.A O no hydrogen 2.898 N/A LYS 82.A N GLU 73.A O no hydrogen 2.695 N/A ILE 83.A N ASN 87.A O no hydrogen 2.715 N/A ASN 87.A N ILE 83.A O no hydrogen 2.910 N/A LYS 88.A N GLU 105.A O no hydrogen 3.138 N/A VAL 89.A N PHE 81.A O no hydrogen 2.780 N/A LEU 90.A N CYS 103.A O no hydrogen 2.889 N/A VAL 91.A N ALA 79.A O no hydrogen 2.828 N/A LEU 92.A N LEU 101.A O no hydrogen 2.892 N/A ASP 93.A N LEU 101.A O no hydrogen 3.477 N/A THR 94.A OG1 TYR 99.A O no hydrogen 2.500 N/A ASP 95.A N TYR 99.A O no hydrogen 3.368 N/A TYR 96.A N THR 94.A OG1 no hydrogen 2.786 N/A LYS 97.A N ASP 95.A O no hydrogen 2.608 N/A LYS 98.A N ASP 95.A OD1 no hydrogen 2.750 N/A TYR 99.A N ASP 95.A OD1 no hydrogen 3.103 N/A TYR 99.A OH ASP 93.A OD2 no hydrogen 2.875 N/A LEU 100.A N LEU 115.A O no hydrogen 2.865 N/A LEU 101.A N ASP 93.A O no hydrogen 2.731 N/A PHE 102.A N GLN 113.A O no hydrogen 3.181 N/A CYS 103.A N LEU 90.A O no hydrogen 2.945 N/A MET 104.A N ALA 111.A O no hydrogen 2.761 N/A GLU 105.A N LYS 88.A O no hydrogen 2.968 N/A ASN 106.A N SER 109.A O no hydrogen 3.328 N/A SER 107.A OG GLU 86.A OE2 no hydrogen 2.900 N/A LEU 110.A N SER 26.A OG no hydrogen 3.069 N/A ALA 111.A N MET 104.A O no hydrogen 3.082 N/A CYS 112.A N ALA 24.A O no hydrogen 2.802 N/A GLN 113.A N PHE 102.A O no hydrogen 2.820 N/A GLN 113.A NE2 VAL 40.A O no hydrogen 3.021 N/A CYS 114.A N ALA 22.A O no hydrogen 3.121 N/A CYS 114.A SG ALA 125.A O no hydrogen 3.714 N/A LEU 115.A N LEU 100.A O no hydrogen 2.931 N/A VAL 116.A N TYR 19.A O no hydrogen 2.782 N/A ARG 117.A N LYS 98.A O no hydrogen 2.925 N/A ARG 117.A NE TYR 96.A O no hydrogen 3.067 N/A ARG 117.A NH1 ALA 15.A O no hydrogen 3.063 N/A ARG 117.A NH1 THR 17.A O no hydrogen 3.166 N/A ARG 117.A NH2 TYR 96.A O no hydrogen 2.926 N/A THR 118.A OG1 GLU 120.A OE1 no hydrogen 2.780 N/A GLU 120.A N THR 118.A O no hydrogen 2.896 N/A ALA 125.A N ASP 122.A OD1 no hydrogen 3.465 N/A LEU 126.A N ASP 122.A O no hydrogen 3.085 N/A GLU 127.A N ASP 123.A O no hydrogen 2.974 N/A LYS 128.A N GLU 124.A O no hydrogen 3.340 N/A PHE 129.A N ALA 125.A O no hydrogen 3.151 N/A ASP 130.A N LEU 126.A O no hydrogen 2.863 N/A LYS 131.A N GLU 127.A O no hydrogen 2.695 N/A ALA 132.A N LYS 128.A O no hydrogen 2.947 N/A LEU 133.A N PHE 129.A O no hydrogen 2.975 N/A LYS 134.A N ASP 130.A O no hydrogen 3.215 N/A LYS 134.A N LYS 131.A O no hydrogen 3.167 N/A LEU 136.A N LEU 133.A O no hydrogen 2.617 N/A MET 138.A N LEU 136.A O no hydrogen 3.158 N/A HIS 139.A N ALA 25.A O no hydrogen 2.934 N/A HIS 139.A ND1 SER 26.A O no hydrogen 2.656 N/A ILE 140.A N ALA 25.A O no hydrogen 3.277 N/A ARG 141.A NH2 ASP 130.A OD1 no hydrogen 3.227 N/A LEU 142.A N MET 23.A O no hydrogen 2.772 N/A PHE 144.A N LEU 21.A O no hydrogen 3.122 N/A ASN 145.A N GLN 148.A OE1 no hydrogen 3.147 N/A GLN 148.A N ASN 145.A OD1 no hydrogen 2.899 N/A LEU 149.A N ASN 145.A O no hydrogen 3.133 N/A GLU 150.A N THR 147.A O no hydrogen 3.017 N/A GLU 151.A N GLN 148.A O no hydrogen 3.251 N/A CYS 153.A N GLN 58.A OE1 no hydrogen 2.735 N/A HIS 154.A N GLU 151.A O no hydrogen 3.016 N/A ILE 155.A N GLN 152.A O no hydrogen 3.395 N/A