Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bcw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD2 no hydrogen 3.025 N/A ARG 5.A N ASP 2.A O no hydrogen 3.047 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.795 N/A VAL 17.A N THR 33.A O no hydrogen 2.830 N/A GLY 19.A N PHE 31.A O no hydrogen 2.986 N/A ARG 23.A NH1 GLN 57.A O no hydrogen 3.042 N/A ILE 25.A N SER 55.A O no hydrogen 2.867 N/A ALA 26.A N SER 55.A O no hydrogen 3.387 N/A ALA 26.A N SER 55.A OG no hydrogen 3.017 N/A SER 30.A N THR 52.A OG1 no hydrogen 3.056 N/A PHE 31.A N GLY 19.A O no hydrogen 2.761 N/A ARG 32.A N GLU 50.A O no hydrogen 3.076 N/A ARG 32.A NH1 PHE 31.A O no hydrogen 2.959 N/A THR 33.A N VAL 17.A O no hydrogen 2.979 N/A THR 33.A OG1.B VAL 17.A O no hydrogen 3.545 N/A VAL 34.A N VAL 48.A O no hydrogen 2.938 N/A THR 35.A OG1 GLU 45.A OE2.A no hydrogen 2.852 N/A ALA 36.A N SER 46.A O no hydrogen 2.739 N/A PHE 37.A N SER 46.A O no hydrogen 3.066 N/A GLY 39.A N VAL 44.A O no hydrogen 2.901 N/A LYS 43.A N GLY 40.A O no hydrogen 3.171 N/A VAL 44.A N GLY 39.A O no hydrogen 3.066 N/A GLU 45.A N VAL 113.A O no hydrogen 2.988 N/A SER 46.A N PHE 37.A O no hydrogen 2.990 N/A SER 46.A OG TYR 111.A O no hydrogen 2.785 N/A GLY 47.A N TYR 111.A O no hydrogen 3.117 N/A VAL 48.A N VAL 34.A O no hydrogen 2.937 N/A TRP 49.A N LYS 109.A O no hydrogen 2.918 N/A GLU 50.A N ARG 32.A O no hydrogen 2.855 N/A SER 51.A N VAL 107.A O no hydrogen 2.952 N/A SER 51.A OG THR 52.A O no hydrogen 2.792 N/A THR 52.A N SER 30.A O no hydrogen 3.206 N/A THR 52.A OG1 SER 30.A O no hydrogen 3.522 N/A GLY 54.A N VAL 103.A O no hydrogen 2.884 N/A SER 55.A N ALA 26.A O no hydrogen 2.858 N/A SER 55.A OG ALA 26.A O no hydrogen 3.505 N/A PHE 56.A N TRP 101.A O no hydrogen 3.074 N/A GLN 57.A N ARG 23.A O no hydrogen 2.869 N/A GLN 57.A NE2 THR 98.A O no hydrogen 2.864 N/A SER 58.A N GLY 99.A O no hydrogen 2.868 N/A THR 60.A N TYR 97.A O no hydrogen 2.929 N/A THR 60.A OG1 PRO 94.A O no hydrogen 2.677 N/A THR 61.A N ASN 59.A OD1 no hydrogen 2.991 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.575 N/A GLY 62.A N GLU 95.A OE2 no hydrogen 2.864 N/A TYR 63.A N THR 60.A O no hydrogen 3.089 N/A ILE 64.A N THR 114.A O no hydrogen 3.013 N/A TYR 66.A N PHE 112.A O no hydrogen 2.759 N/A TYR 66.A OH HIS 68.A ND1 no hydrogen 2.754 N/A CYS 67.A N PHE 92.A O no hydrogen 2.801 N/A CYS 67.A SG GLU 65.A OE2 no hydrogen 3.523 N/A HIS 68.A N ILE 110.A O no hydrogen 2.911 N/A HIS 68.A ND1 TYR 66.A OH no hydrogen 2.754 N/A ILE 69.A N ASP 90.A O no hydrogen 2.843 N/A ILE 70.A N LYS 108.A O no hydrogen 2.872 N/A GLU 71.A N LYS 108.A O no hydrogen 3.345 N/A GLU 73.A N HIS 106.A O no hydrogen 3.225 N/A ALA 74.A N VAL 86.A O no hydrogen 2.925 N/A ARG 75.A N GLU 102.A O no hydrogen 2.893 N/A ARG 75.A NE GLU 102.A OE1 no hydrogen 2.909 N/A ARG 75.A NH1 ASP 104.A OD2 no hydrogen 2.990 N/A ARG 75.A NH2 GLU 102.A OE1 no hydrogen 3.241 N/A ARG 75.A NH2 ASP 104.A OD1 no hydrogen 2.996 N/A LEU 76.A N.A HIS 84.A O no hydrogen 2.902 N/A LEU 76.A N.B HIS 84.A O no hydrogen 2.920 N/A VAL 77.A N ARG 100.A O no hydrogen 2.881 N/A ASP 78.A N THR 82.A O no hydrogen 2.923 N/A GLY 81.A N ASP 78.A O no hydrogen 2.837 N/A THR 82.A N ASP 80.A OD1 no hydrogen 3.044 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.578 N/A HIS 84.A N LEU 76.A O.A no hydrogen 2.779 N/A HIS 84.A N LEU 76.A O.B no hydrogen 2.900 N/A HIS 84.A NE2 ASP 78.A OD2 no hydrogen 2.764 N/A VAL 86.A N ALA 74.A O no hydrogen 2.846 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.974 N/A GLY 89.A N ILE 69.A O no hydrogen 2.772 N/A ASP 90.A N LYS 87.A O no hydrogen 2.996 N/A PHE 92.A N CYS 67.A O no hydrogen 2.944 N/A GLY 96.A N THR 60.A O no hydrogen 3.132 N/A TYR 97.A N THR 60.A OG1 no hydrogen 2.971 N/A TYR 97.A N PRO 94.A O no hydrogen 3.269 N/A TYR 97.A OH ASP 78.A OD1 no hydrogen 2.682 N/A ARG 100.A N VAL 77.A O no hydrogen 2.974 N/A ARG 100.A NE GLU 102.A OE2 no hydrogen 2.835 N/A ARG 100.A NH2 GLU 102.A OE2 no hydrogen 3.214 N/A TRP 101.A N PHE 56.A O no hydrogen 2.813 N/A GLU 102.A N ARG 75.A O no hydrogen 2.824 N/A VAL 103.A N GLY 54.A O no hydrogen 2.782 N/A HIS 106.A NE2.A GLU 50.A OE1.B no hydrogen 2.694 N/A HIS 106.A NE2.A GLU 50.A OE2.A no hydrogen 2.623 N/A HIS 106.A NE2.B GLU 50.A OE1.B no hydrogen 2.424 N/A HIS 106.A NE2.B GLU 50.A OE2.A no hydrogen 2.383 N/A VAL 107.A N SER 51.A O no hydrogen 3.062 N/A LYS 108.A N GLU 71.A O no hydrogen 2.957 N/A LYS 109.A N TRP 49.A O no hydrogen 2.808 N/A LYS 109.A NZ GLU 65.A OE2 no hydrogen 3.256 N/A ILE 110.A N HIS 68.A O no hydrogen 2.844 N/A TYR 111.A N GLY 47.A O no hydrogen 2.927 N/A TYR 111.A OH GLU 45.A OE2.A no hydrogen 2.488 N/A TYR 111.A OH GLU 45.A OE2.B no hydrogen 2.877 N/A PHE 112.A N TYR 66.A O no hydrogen 2.992 N/A VAL 113.A N GLU 45.A O no hydrogen 2.794 N/A THR 114.A N ILE 64.A O no hydrogen 2.975 N/A THR 114.A OG1.A ILE 64.A O no hydrogen 3.536 N/A HIS 115.A N LYS 43.A O no hydrogen 2.684 N/A LEU 116.A N GLY 62.A O no hydrogen 2.844 N/A