Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N ASP 49.A OD1 no hydrogen 2.899 N/A SER 5.A N SER 2.A OG no hydrogen 3.247 N/A SER 5.A OG SER 2.A OG no hydrogen 2.773 N/A SER 5.A OG GLU 18.A OE2 no hydrogen 3.078 N/A TRP 6.A N SER 2.A O no hydrogen 2.731 N/A PHE 7.A N TRP 3.A O no hydrogen 2.728 N/A CYS 8.A N ILE 4.A O no hydrogen 2.917 N/A CYS 8.A SG ILE 4.A O no hydrogen 3.558 N/A CYS 8.A SG TYR 64.A OH no hydrogen 3.453 N/A GLY 9.A N TRP 6.A O no hydrogen 3.121 N/A LEU 10.A N PHE 7.A O no hydrogen 2.760 N/A GLY 12.A N GLU 14.A OE2 no hydrogen 2.709 N/A ASN 13.A N LEU 10.A O no hydrogen 3.359 N/A ASN 13.A ND2 PHE 7.A O no hydrogen 3.170 N/A CYS 17.A N HIS 68.A NE2 no hydrogen 2.944 N/A CYS 17.A SG HIS 68.A NE2 no hydrogen 3.671 N/A VAL 19.A N TYR 64.A OH no hydrogen 3.026 N/A ASP 20.A N TYR 71.A OH no hydrogen 3.261 N/A ASP 22.A N ASP 20.A OD2 no hydrogen 2.678 N/A TYR 23.A N ASP 20.A O no hydrogen 2.961 N/A GLN 25.A N GLU 21.A O no hydrogen 2.765 N/A ASP 26.A N TYR 23.A O no hydrogen 3.292 N/A PHE 28.A N ASP 26.A OD1 no hydrogen 2.673 N/A ASN 29.A N ASP 26.A O no hydrogen 2.995 N/A ASN 29.A ND2 TYR 23.A O no hydrogen 2.578 N/A LEU 30.A N LYS 27.A O no hydrogen 3.061 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.952 N/A LEU 33.A N LEU 30.A O no hydrogen 3.074 N/A GLN 36.A NE2 GLY 32.A O no hydrogen 3.288 N/A VAL 37.A N LEU 33.A O no hydrogen 3.181 N/A ALA 43.A N HIS 39.A O no hydrogen 2.777 N/A LEU 44.A N TYR 40.A O no hydrogen 2.780 N/A ASP 45.A N ARG 41.A O no hydrogen 3.066 N/A MET 46.A N GLN 42.A O no hydrogen 3.350 N/A ILE 47.A N ALA 43.A O no hydrogen 3.191 N/A LEU 48.A N LEU 44.A O no hydrogen 3.334 N/A ASP 49.A N MET 46.A O no hydrogen 3.276 N/A LEU 50.A N ASP 45.A O no hydrogen 2.986 N/A ILE 56.A N SER 53.A O no hydrogen 2.965 N/A ALA 59.A N LEU 55.A O no hydrogen 3.266 N/A GLU 61.A N GLU 57.A O no hydrogen 2.810 N/A MET 62.A N GLN 58.A O no hydrogen 3.361 N/A LEU 63.A N ALA 59.A O no hydrogen 2.736 N/A TYR 64.A N ALA 60.A O no hydrogen 2.747 N/A TYR 64.A OH CYS 17.A O no hydrogen 2.662 N/A GLY 65.A N GLU 61.A O no hydrogen 2.595 N/A LEU 66.A N MET 62.A O no hydrogen 2.814 N/A ILE 67.A N LEU 63.A O no hydrogen 2.963 N/A HIS 68.A N TYR 64.A O no hydrogen 2.802 N/A HIS 68.A ND1 TYR 142.A O no hydrogen 3.016 N/A ALA 69.A N GLY 65.A O no hydrogen 3.198 N/A ARG 70.A N ILE 67.A O no hydrogen 2.907 N/A ARG 70.A NH1 THR 31.A O no hydrogen 3.253 N/A ARG 70.A NH2 THR 31.A O no hydrogen 3.016 N/A TYR 71.A N ILE 67.A O no hydrogen 2.829 N/A TYR 71.A OH GLN 80.A OE1 no hydrogen 2.739 N/A ILE 72.A N HIS 68.A O no hydrogen 3.003 N/A LEU 73.A N ARG 70.A O no hydrogen 2.957 N/A THR 74.A N TYR 71.A O no hydrogen 2.711 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.519 N/A ARG 76.A NH1 ASP 20.A OD1 no hydrogen 3.420 N/A GLY 77.A N THR 74.A OG1 no hydrogen 3.329 N/A ILE 78.A N THR 74.A O no hydrogen 2.845 N/A ALA 79.A N ASN 75.A O no hydrogen 2.714 N/A GLN 80.A N ARG 76.A O no hydrogen 2.780 N/A GLN 80.A NE2 GLU 18.A O no hydrogen 3.202 N/A MET 81.A N GLY 77.A O no hydrogen 2.816 N/A LEU 82.A N ILE 78.A O no hydrogen 2.746 N/A GLU 83.A N ALA 79.A O no hydrogen 3.015 N/A LYS 84.A N GLN 80.A O no hydrogen 3.225 N/A LYS 84.A NZ GLU 14.A O no hydrogen 2.936 N/A LYS 84.A NZ ASP 89.A OD2 no hydrogen 2.717 N/A TYR 85.A N MET 81.A O no hydrogen 2.786 N/A GLN 86.A N LEU 82.A O no hydrogen 2.969 N/A GLN 87.A N LYS 84.A O no hydrogen 3.246 N/A GLY 88.A N TYR 85.A O no hydrogen 2.951 N/A ASP 89.A N LYS 84.A O no hydrogen 2.922 N/A GLY 91.A N GLY 88.A O no hydrogen 2.976 N/A CYS 93.A N GLN 101.A O no hydrogen 2.605 N/A CYS 98.A N ARG 95.A O no hydrogen 3.177 N/A GLU 99.A N VAL 96.A O no hydrogen 3.320 N/A GLN 101.A N CYS 98.A O no hydrogen 3.079 N/A GLN 101.A NE2 PRO 102.A O no hydrogen 3.084 N/A MET 103.A N GLY 91.A O no hydrogen 2.841 N/A LEU 104.A N TYR 120.A O no hydrogen 2.986 N/A ILE 106.A N LYS 118.A O no hydrogen 2.910 N/A GLY 107.A N GLY 144.A O no hydrogen 2.606 N/A ILE 111.A N SER 109.A OG no hydrogen 3.186 N/A GLY 113.A N ASP 139.A OD1 no hydrogen 3.222 N/A GLY 113.A N ASP 139.A OD2 no hydrogen 2.536 N/A VAL 117.A N THR 138.A O no hydrogen 2.662 N/A LYS 118.A N ILE 106.A O no hydrogen 2.936 N/A LYS 118.A NZ THR 129.A OG1 no hydrogen 3.099 N/A LEU 119.A N TYR 128.A O no hydrogen 2.581 N/A TYR 120.A N LEU 104.A O no hydrogen 2.821 N/A CYS 121.A N ASP 126.A O no hydrogen 3.144 N/A CYS 124.A SG TYR 128.A OH no hydrogen 2.887 N/A MET 125.A N CYS 121.A O no hydrogen 2.489 N/A VAL 127.A N ASP 126.A OD1 no hydrogen 2.949 N/A TYR 128.A N LEU 119.A O no hydrogen 2.551 N/A HIS 135.A NE2 GLU 14.A OE1 no hydrogen 2.606 N/A HIS 136.A N SER 133.A O no hydrogen 2.865 N/A HIS 136.A NE2 PRO 130.A O no hydrogen 2.925 N/A GLY 140.A N ALA 115.A O no hydrogen 2.871 N/A ALA 141.A N ASP 139.A OD1 no hydrogen 3.249 N/A TYR 142.A N ASP 139.A O no hydrogen 2.901 N/A PHE 143.A N GLY 140.A O no hydrogen 2.795 N/A GLY 144.A N GLY 140.A O no hydrogen 2.762 N/A THR 145.A N ASP 110.A OD1 no hydrogen 2.927 N/A THR 145.A OG1 ASP 110.A OD2 no hydrogen 3.082 N/A MET 150.A N GLY 146.A O no hydrogen 2.994 N/A LEU 151.A N PHE 147.A O no hydrogen 3.010 N/A PHE 152.A N PRO 148.A O no hydrogen 3.176 N/A MET 153.A N HIS 149.A O no hydrogen 2.664 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.538 N/A TYR 158.A N HIS 155.A O no hydrogen 2.881 N/A ARG 159.A N PRO 156.A O no hydrogen 2.834 N/A ARG 162.A NH1 PRO 160.A O no hydrogen 2.962 N/A LEU 171.A N PHE 174.A O no hydrogen 3.165 N/A ILE 176.A N PRO 169.A O no hydrogen 3.085 N/A