Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bcs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 3.A OD1 no hydrogen 2.649 N/A ARG 8.A N CYS 5.A O no hydrogen 2.857 N/A TYR 9.A OH ASP 3.A OD1 no hydrogen 3.384 N/A TYR 9.A OH ASP 3.A OD2 no hydrogen 2.669 N/A SER 10.A N THR 6.A O no hydrogen 3.065 N/A SER 10.A OG THR 6.A O no hydrogen 3.242 N/A THR 11.A N GLU 7.A O no hydrogen 3.127 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.791 N/A ALA 12.A N ARG 8.A O no hydrogen 3.063 N/A TYR 13.A N TYR 9.A O no hydrogen 2.792 N/A TYR 14.A N SER 10.A O no hydrogen 2.803 N/A ASN 15.A N THR 11.A O no hydrogen 3.221 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.690 N/A ASN 15.A ND2 TRP 35.A O no hydrogen 2.778 N/A ARG 16.A N TYR 13.A O no hydrogen 2.970 N/A ARG 16.A NH1 ASP 18.A OD1 no hydrogen 3.564 N/A ARG 16.A NH1 ASP 18.A OD2 no hydrogen 2.855 N/A GLN 20.A N ARG 16.A O no hydrogen 3.083 N/A GLN 20.A NE2 TYR 14.A O no hydrogen 2.980 N/A MET 21.A N ARG 17.A O no hydrogen 2.805 N/A ALA 22.A N ASP 18.A O no hydrogen 2.826 N/A LEU 23.A N VAL 19.A O no hydrogen 2.863 N/A HIS 24.A N MET 21.A O no hydrogen 2.928 N/A ALA 25.A N GLN 20.A O no hydrogen 2.793 N/A GLY 29.A N ASN 26.A O no hydrogen 3.073 N/A MET 31.A N ASN 26.A OD1 no hydrogen 2.900 N/A TRP 35.A N ASN 15.A OD1 no hydrogen 2.418 N/A THR 41.A OG1 ASP 40B.A OD1 no hydrogen 3.307 N/A ILE 42.A N SER 39A.A OG no hydrogen 2.918 N/A ASN 43.A N SER 39A.A O no hydrogen 2.814 N/A THR 44.A N ASP 40B.A O no hydrogen 2.697 N/A THR 44.A OG1 THR 41.A O no hydrogen 3.327 N/A THR 44.A OG1 ASP 40B.A O no hydrogen 2.582 N/A HIS 45.A N ILE 42.A O no hydrogen 2.964 N/A LEU 54.A N SER 52.A OG no hydrogen 2.963 N/A TYR 57.A N MET 53.A O no hydrogen 3.042 N/A ARG 58.A N LEU 54.A O no hydrogen 2.640 N/A GLU 59.A N PRO 55.A O no hydrogen 2.804 N/A LEU 60.A N ILE 56.A O no hydrogen 2.931 N/A ILE 61.A N TYR 57.A O no hydrogen 2.889 N/A ALA 62.A N ARG 58.A O no hydrogen 2.864 N/A ALA 63.A N GLU 59.A O no hydrogen 2.770 N/A GLY 64.A N ILE 61.A O no hydrogen 2.752 N/A LEU 65.A N LEU 60.A O no hydrogen 2.877 N/A ARG 66.A NE PHE 144.A O no hydrogen 2.910 N/A ARG 66.A NH2 PHE 144.A O no hydrogen 2.679 N/A VAL 69.A N THR 118.A O no hydrogen 2.944 N/A SER 71.A N VAL 120.A O no hydrogen 2.913 N/A ASP 73.A N VAL 122.A O no hydrogen 3.285 N/A THR 74.A N ALA 125.A O no hydrogen 2.927 N/A ASP 75.A N GLY 72.A O no hydrogen 3.412 N/A VAL 77.A N ASP 75.A OD1 no hydrogen 2.842 N/A VAL 78.A N ASP 75.A OD2 no hydrogen 3.002 N/A THR 83.A N PRO 79.A O no hydrogen 3.120 N/A ARG 84.A N LEU 80.A O no hydrogen 2.780 N/A TYR 85.A N THR 81.A O no hydrogen 3.028 N/A SER 86.A N ALA 82.A O no hydrogen 2.887 N/A SER 86.A OG ALA 82.A O no hydrogen 3.322 N/A ILE 87.A N THR 83.A O no hydrogen 2.895 N/A GLY 88.A N ARG 84.A O no hydrogen 2.883 N/A ALA 89.A N TYR 85.A O no hydrogen 2.930 N/A LEU 90.A N ILE 87.A O no hydrogen 2.876 N/A GLY 91.A N GLY 88.A O no hydrogen 2.888 N/A THR 95.A N VAL 113.A O no hydrogen 2.791 N/A THR 96.A N VAL 113.A O no hydrogen 2.847 N/A TRP 98.A N GLN 112.A OE1 no hydrogen 2.920 N/A TYR 99.A N SER 111.A O no hydrogen 2.727 N/A TYR 99.A OH MET 150.A O no hydrogen 2.628 N/A TRP 101.A N GLY 109.A O no hydrogen 2.820 N/A TRP 101.A NE1 SER 121.A O no hydrogen 2.977 N/A TYR 102.A N PRO 151.A O no hydrogen 2.807 N/A ASP 103.A N GLU 106.A O no hydrogen 2.593 N/A GLU 106.A N ASP 103.A O no hydrogen 2.974 N/A GLY 108.A N TRP 101.A O no hydrogen 2.697 N/A TRP 110.A N SER 121.A OG no hydrogen 3.022 N/A SER 111.A N TYR 99.A O no hydrogen 2.785 N/A SER 111.A OG LEU 119.A O no hydrogen 2.655 N/A GLN 112.A N LEU 119.A O no hydrogen 3.004 N/A GLN 112.A NE2 THR 94.A OG1 no hydrogen 2.982 N/A VAL 113.A N THR 96.A O no hydrogen 2.769 N/A TYR 114.A N LEU 117.A O no hydrogen 2.791 N/A LYS 115.A N PRO 93.A O no hydrogen 2.587 N/A LEU 117.A N TYR 114.A O no hydrogen 3.428 N/A THR 118.A N ILE 67.A O no hydrogen 2.987 N/A LEU 119.A N GLN 112.A O no hydrogen 2.906 N/A VAL 120.A N VAL 69.A O no hydrogen 2.821 N/A SER 121.A N TRP 110.A O no hydrogen 2.754 N/A VAL 122.A N SER 71.A O no hydrogen 2.821 N/A ARG 123.A N GLY 108.A O no hydrogen 2.644 N/A ARG 123.A NE VAL 107.A O no hydrogen 3.321 N/A ARG 123.A NH2 VAL 107.A O no hydrogen 3.244 N/A GLY 124.A N ASP 73.A OD1 no hydrogen 2.607 N/A ALA 125.A N VAL 122.A O no hydrogen 3.286 N/A HIS 127.A ND1 ASP 75.A OD2 no hydrogen 2.825 N/A LEU 131.A N GLU 128.A O no hydrogen 2.985 N/A HIS 132.A N GLU 128.A O no hydrogen 2.978 N/A ARG 133.A N VAL 129.A O no hydrogen 2.745 N/A ARG 133.A NH1 HIS 132.A O no hydrogen 2.935 N/A ARG 135.A NH1 ASP 103.A OD2 no hydrogen 2.272 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.694 N/A GLN 136.A NE2 GLU 106.A OE2 no hydrogen 3.296 N/A ALA 137.A N ARG 133.A O no hydrogen 2.751 N/A LEU 138.A N PRO 134.A O no hydrogen 3.178 N/A VAL 139.A N ARG 135.A O no hydrogen 3.250 N/A LEU 140.A N GLN 136.A O no hydrogen 2.926 N/A PHE 141.A N ALA 137.A O no hydrogen 2.830 N/A GLN 142.A N LEU 138.A O no hydrogen 2.881 N/A TYR 143.A N VAL 139.A O no hydrogen 2.882 N/A PHE 144.A N LEU 140.A O no hydrogen 3.042 N/A LEU 145.A N PHE 141.A O no hydrogen 3.071 N/A GLN 146.A N GLN 142.A O no hydrogen 3.132 N/A GLY 147.A N PHE 144.A O no hydrogen 2.701 N/A LYS 148.A N TYR 143.A O no hydrogen 2.870 N/A TRP 46A.A NE1 ASP 48C.A O no hydrogen 2.906 N/A