Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A NE1 TYR 136.A OH no hydrogen 2.874 N/A ILE 8.A N ALA 4.A O no hydrogen 2.999 N/A LYS 9.A N GLU 5.A O no hydrogen 2.945 N/A ARG 10.A N PHE 6.A O no hydrogen 2.945 N/A LEU 11.A N TRP 7.A O no hydrogen 3.016 N/A GLN 12.A N LYS 9.A O no hydrogen 3.084 N/A LEU 13.A N ILE 8.A O no hydrogen 3.056 N/A VAL 14.A N TYR 22.A O no hydrogen 2.818 N/A HIS 16.A N GLY 20.A O no hydrogen 3.097 N/A GLU 18.A N HIS 16.A ND1 no hydrogen 3.346 N/A GLY 19.A N HIS 16.A O no hydrogen 2.940 N/A GLY 20.A N SER 54.A OG no hydrogen 2.875 N/A TYR 21.A N LEU 49.A O no hydrogen 2.756 N/A TYR 22.A N VAL 14.A O no hydrogen 2.645 N/A SER 23.A N TYR 47.A O no hydrogen 3.296 N/A SER 23.A OG LEU 11.A O no hydrogen 3.381 N/A VAL 25.A N THR 45.A O no hydrogen 3.319 N/A SER 28.A N TYR 43.A O no hydrogen 3.065 N/A SER 28.A OG HIS 30.A O no hydrogen 3.077 N/A HIS 30.A N SER 28.A OG no hydrogen 3.032 N/A VAL 32.A N ARG 40.A O no hydrogen 2.676 N/A ASN 34.A N ASN 38.A O no hydrogen 2.876 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.634 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 3.016 N/A GLY 37.A N ASN 34.A O no hydrogen 3.262 N/A ASN 38.A N ASN 34.A OD1 no hydrogen 2.731 N/A ARG 39.A NH1 ASP 33.A OD1 no hydrogen 3.558 N/A ARG 40.A N VAL 32.A O no hydrogen 2.808 N/A ARG 40.A NE ASP 151.A OD2 no hydrogen 2.697 N/A ARG 40.A NH1 ARG 39.A O no hydrogen 2.738 N/A ARG 40.A NH2 ASP 151.A OD1 no hydrogen 3.204 N/A ARG 40.A NH2 ASP 151.A OD2 no hydrogen 3.391 N/A ALA 42.A N HIS 30.A O no hydrogen 2.872 N/A THR 44.A N VAL 143.A O no hydrogen 3.049 N/A THR 45.A N VAL 26.A O no hydrogen 2.951 N/A ILE 46.A N CYS 141.A O no hydrogen 2.873 N/A TYR 47.A N SER 23.A O no hydrogen 3.204 N/A PHE 48.A N VAL 139.A O no hydrogen 2.907 N/A LEU 49.A N TYR 21.A O no hydrogen 2.946 N/A CYS 50.A N SER 137.A O no hydrogen 3.111 N/A CYS 50.A SG SER 54.A O no hydrogen 3.777 N/A CYS 50.A SG SER 123.A OG no hydrogen 3.327 N/A SER 54.A N THR 51.A O no hydrogen 3.247 N/A SER 56.A N SER 123.A O no hydrogen 2.919 N/A SER 56.A OG GLU 18.A OE2 no hydrogen 2.493 N/A HIS 57.A N GLU 18.A O no hydrogen 2.786 N/A HIS 57.A ND1 GLU 18.A O no hydrogen 2.810 N/A LEU 58.A N MET 174.A O no hydrogen 2.922 N/A HIS 59.A N PHE 121.A O no hydrogen 3.017 N/A HIS 59.A ND1 HIS 57.A O no hydrogen 2.909 N/A ARG 60.A N GLU 153.A O no hydrogen 2.906 N/A CYS 62.A SG GLU 36.A OE1 no hydrogen 3.453 N/A SER 63.A OG GLU 35.A OE1 no hydrogen 2.970 N/A SER 63.A OG PRO 145.A O no hydrogen 3.063 N/A GLU 65.A N VAL 115.A O no hydrogen 2.987 N/A THR 66.A N ILE 142.A O no hydrogen 2.868 N/A THR 66.A OG1 THR 114.A OG1 no hydrogen 2.704 N/A TRP 67.A N TYR 113.A O no hydrogen 2.654 N/A MET 68.A N SER 140.A O no hydrogen 2.860 N/A TYR 69.A N LEU 111.A O no hydrogen 2.891 N/A TYR 69.A OH GLY 72.A O no hydrogen 2.655 N/A HIS 70.A N LEU 138.A O no hydrogen 3.216 N/A HIS 70.A NE2 SER 140.A OG no hydrogen 2.468 N/A ALA 71.A N LEU 138.A O no hydrogen 3.378 N/A ASP 73.A N TYR 136.A O no hydrogen 2.815 N/A LEU 75.A N VAL 101.A O no hydrogen 2.794 N/A GLN 76.A N SER 124.A O no hydrogen 2.932 N/A LEU 77.A N VAL 99.A O no hydrogen 2.649 N/A HIS 78.A N GLY 122.A O no hydrogen 2.920 N/A HIS 78.A NE2 SER 124.A OG no hydrogen 2.992 N/A VAL 79.A N ARG 97.A O no hydrogen 2.981 N/A ILE 80.A N ILE 120.A O no hydrogen 2.732 N/A LEU 81.A N VAL 95.A O no hydrogen 3.135 N/A ASP 83.A N GLN 85.A OE1 no hydrogen 3.329 N/A ARG 89.A N ASP 86.A O no hydrogen 3.477 N/A ARG 89.A NH2 ASP 86.A OD1 no hydrogen 2.871 N/A LYS 92.A NZ ASP 83.A OD1 no hydrogen 3.049 N/A LYS 92.A NZ ARG 90.A O no hydrogen 3.429 N/A TYR 93.A N LYS 82.A O no hydrogen 3.174 N/A TYR 93.A OH GLY 118.A O no hydrogen 2.592 N/A GLN 94.A NE2 PRO 91.A O no hydrogen 3.288 N/A TYR 96.A OH HIS 78.A ND1 no hydrogen 2.907 N/A ARG 97.A N VAL 79.A O no hydrogen 2.867 N/A VAL 99.A N LEU 77.A O no hydrogen 2.974 N/A VAL 101.A N LEU 75.A O no hydrogen 2.714 N/A GLY 102.A N LEU 110.A O no hydrogen 3.042 N/A ARG 104.A N GLU 109.A OE1 no hydrogen 2.866 N/A ARG 104.A NH1 ALA 130.A O no hydrogen 3.371 N/A GLU 106.A N GLU 106.A OE2 no hydrogen 2.510 N/A ARG 107.A N ARG 104.A O no hydrogen 3.026 N/A GLY 108.A N VAL 105.A O no hydrogen 3.195 N/A GLU 109.A N ARG 104.A O no hydrogen 3.303 N/A LEU 110.A N LEU 100.A O no hydrogen 2.915 N/A TYR 113.A N TRP 67.A O no hydrogen 3.115 N/A THR 114.A OG1 THR 66.A OG1 no hydrogen 2.704 N/A VAL 115.A N GLU 65.A O no hydrogen 2.713 N/A GLY 117.A N ASP 64.A OD2 no hydrogen 2.921 N/A ALA 119.A N PRO 116.A O no hydrogen 3.121 N/A ILE 120.A N ILE 80.A O no hydrogen 2.949 N/A PHE 121.A N HIS 59.A O no hydrogen 3.024 N/A GLY 122.A N HIS 78.A O no hydrogen 3.024 N/A SER 123.A N SER 56.A O no hydrogen 2.959 N/A SER 124.A N GLN 76.A O no hydrogen 2.931 N/A SER 124.A OG HIS 78.A NE2 no hydrogen 2.992 N/A GLY 132.A N GLY 129.A O no hydrogen 2.989 N/A GLN 133.A N ASP 73.A OD1 no hydrogen 2.957 N/A ALA 134.A N ASP 73.A OD1 no hydrogen 3.136 N/A ALA 134.A N ASP 73.A OD2 no hydrogen 3.216 N/A GLY 135.A N ASP 73.A OD2 no hydrogen 2.961 N/A SER 137.A N CYS 50.A O no hydrogen 3.024 N/A SER 137.A OG ASP 73.A O no hydrogen 2.783 N/A LEU 138.A N ALA 71.A O no hydrogen 3.081 N/A VAL 139.A N PHE 48.A O no hydrogen 2.822 N/A SER 140.A N MET 68.A O no hydrogen 3.022 N/A SER 140.A OG HIS 70.A NE2 no hydrogen 2.468 N/A CYS 141.A N ILE 46.A O no hydrogen 2.911 N/A ILE 142.A N THR 66.A O no hydrogen 2.910 N/A VAL 143.A N THR 44.A O no hydrogen 2.976 N/A SER 144.A N ASP 64.A O no hydrogen 3.232 N/A SER 144.A OG ALA 42.A O no hydrogen 2.919 N/A GLY 146.A N HIS 41.A O no hydrogen 2.678 N/A PHE 147.A N THR 44.A OG1 no hydrogen 2.736 N/A TYR 149.A OH TYR 22.A OH no hydrogen 3.400 N/A ARG 150.A N ASP 148.A OD2 no hydrogen 2.848 N/A ARG 150.A NE ASP 148.A OD2 no hydrogen 3.090 N/A ARG 150.A NH2 ASP 148.A OD1 no hydrogen 3.008 N/A ASP 151.A N ASP 148.A O no hydrogen 2.756 N/A PHE 152.A N TYR 149.A O no hydrogen 3.070 N/A GLU 153.A N ARG 60.A O no hydrogen 3.180 N/A PHE 155.A N LEU 58.A O no hydrogen 3.250 N/A THR 156.A N GLN 159.A OE1 no hydrogen 3.178 N/A GLN 157.A N TYR 176.A O no hydrogen 2.892 N/A GLN 157.A NE2 ALA 175.A O no hydrogen 2.906 N/A LEU 160.A N THR 156.A O no hydrogen 3.087 N/A MET 161.A N GLN 157.A O no hydrogen 2.770 N/A GLU 162.A N GLN 159.A O no hydrogen 3.263 N/A LEU 163.A N LEU 160.A O no hydrogen 2.983 N/A TYR 164.A N LEU 160.A O no hydrogen 2.728 N/A GLN 166.A N GLN 166.A OE1 no hydrogen 2.685 N/A GLN 166.A NE2 TYR 93.A O no hydrogen 3.558 N/A HIS 167.A N TYR 164.A O no hydrogen 3.227 N/A HIS 167.A NE2 TYR 93.A O no hydrogen 2.612 N/A GLU 168.A N PRO 165.A O no hydrogen 3.198 N/A ILE 171.A N HIS 167.A O no hydrogen 2.923 N/A LYS 172.A N GLU 168.A O no hydrogen 2.788 N/A LYS 172.A NZ GLU 168.A OE2 no hydrogen 3.061 N/A GLN 173.A N ALA 169.A O no hydrogen 2.997 N/A MET 174.A N VAL 170.A O no hydrogen 2.702 N/A ALA 175.A N ILE 171.A O no hydrogen 2.834 N/A TYR 176.A OH PRO 17.A O no hydrogen 2.757 N/A