Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 8.A O no hydrogen 2.573 N/A THR 3.A OG1 GLY 1.A O no hydrogen 3.483 N/A SER 6.A OG GLY 57.A O no hydrogen 3.002 N/A SER 8.A OG PRO 2.A O no hydrogen 2.724 N/A CYS 10.A SG GLU 7.A OE1 no hydrogen 3.551 N/A MET 13.A N TYR 105.A O no hydrogen 2.698 N/A VAL 14.A N LEU 55.A O no hydrogen 3.192 N/A LYS 15.A N ILE 107.A O no hydrogen 2.871 N/A LYS 15.A NZ SER 52.A O no hydrogen 2.790 N/A VAL 16.A N GLY 53.A O no hydrogen 2.954 N/A LEU 17.A N ALA 109.A O no hydrogen 2.742 N/A ASP 18.A N SER 23.A O no hydrogen 2.698 N/A ALA 19.A N LEU 111.A O no hydrogen 2.763 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 2.643 N/A ARG 21.A N ASP 18.A OD1 no hydrogen 2.884 N/A ARG 21.A NE ASP 18.A OD2 no hydrogen 2.844 N/A ARG 21.A NH2 TYR 78.A OH no hydrogen 2.905 N/A GLY 22.A N ASP 18.A O no hydrogen 3.147 N/A SER 23.A N ASP 18.A O no hydrogen 3.406 N/A SER 23.A OG PRO 24.A O no hydrogen 3.315 N/A ALA 25.A N VAL 16.A O no hydrogen 2.994 N/A ASN 27.A N THR 49.A O no hydrogen 2.960 N/A VAL 28.A N THR 49.A OG1 no hydrogen 2.867 N/A VAL 30.A N GLY 47.A O no hydrogen 2.673 N/A HIS 31.A N GLU 72.A O no hydrogen 2.986 N/A VAL 32.A N ALA 45.A O no hydrogen 2.722 N/A PHE 33.A N LYS 70.A O no hydrogen 2.835 N/A ARG 34.A N GLU 42.A O no hydrogen 2.933 N/A ARG 34.A NE GLU 66.A O no hydrogen 3.472 N/A ARG 34.A NH1 GLU 42.A OE2 no hydrogen 2.995 N/A ARG 34.A NH2 GLU 66.A O no hydrogen 2.918 N/A LYS 35.A N ILE 68.A O no hydrogen 2.771 N/A LYS 35.A NZ ASP 39.A OD1 no hydrogen 3.448 N/A ALA 36.A N THR 40.A O no hydrogen 2.591 N/A ASP 39.A N ALA 36.A O no hydrogen 2.641 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.498 N/A GLU 42.A N ARG 34.A O no hydrogen 2.892 N/A PHE 44.A N VAL 32.A O no hydrogen 2.683 N/A ALA 45.A N VAL 32.A O no hydrogen 3.151 N/A GLY 47.A N VAL 30.A O no hydrogen 2.938 N/A THR 49.A N VAL 28.A O no hydrogen 2.913 N/A THR 49.A OG1 ALA 25.A O no hydrogen 2.822 N/A SER 50.A N GLU 54.A O no hydrogen 2.827 N/A SER 50.A OG SER 52.A OG no hydrogen 2.913 N/A SER 50.A OG GLU 54.A O no hydrogen 3.227 N/A SER 52.A N SER 50.A OG no hydrogen 3.366 N/A SER 52.A OG SER 50.A OG no hydrogen 2.913 N/A SER 52.A OG GLU 54.A OE1 no hydrogen 3.487 N/A GLY 53.A N SER 50.A O no hydrogen 2.916 N/A LEU 55.A N VAL 14.A O no hydrogen 2.863 N/A THR 59.A OG1 GLU 63.A OE1 no hydrogen 2.752 N/A THR 60.A OG1 SER 6.A O no hydrogen 2.704 N/A PHE 64.A N THR 60.A O no hydrogen 3.005 N/A GLY 67.A N ALA 97.A O no hydrogen 3.448 N/A TYR 69.A N PHE 95.A O no hydrogen 2.877 N/A TYR 69.A OH VAL 65.A O no hydrogen 2.698 N/A LYS 70.A N PHE 33.A O no hydrogen 2.762 N/A VAL 71.A N VAL 93.A O no hydrogen 2.887 N/A GLU 72.A N HIS 31.A O no hydrogen 2.878 N/A ILE 73.A N ALA 91.A O no hydrogen 2.768 N/A ASP 74.A N ALA 29.A O no hydrogen 3.076 N/A THR 75.A N ILE 73.A O no hydrogen 2.811 N/A LYS 76.A NZ GLU 89.A OE2 no hydrogen 2.758 N/A SER 77.A N ASP 74.A OD1 no hydrogen 2.935 N/A SER 77.A OG ASP 74.A OD1 no hydrogen 2.864 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.428 N/A TYR 78.A OH ASP 18.A OD2 no hydrogen 2.988 N/A TRP 79.A N THR 75.A O no hydrogen 3.097 N/A LYS 80.A N LYS 76.A O no hydrogen 3.017 N/A ALA 81.A N SER 77.A O no hydrogen 2.956 N/A LEU 82.A N TRP 79.A O no hydrogen 2.913 N/A GLY 83.A N LYS 80.A O no hydrogen 3.096 N/A ILE 84.A N TRP 79.A O no hydrogen 2.933 N/A PHE 87.A N PRO 113.A O no hydrogen 3.036 N/A ALA 91.A N ILE 73.A O no hydrogen 3.076 N/A VAL 93.A N VAL 71.A O no hydrogen 2.732 N/A PHE 95.A N TYR 69.A O no hydrogen 3.141 N/A ALA 97.A N GLY 67.A O no hydrogen 2.943 N/A ASN 98.A N TYR 105.A OH no hydrogen 2.842 N/A ASN 98.A ND2 VAL 65.A O no hydrogen 3.492 N/A ARG 103.A N ASN 98.A OD1 no hydrogen 2.947 N/A ARG 103.A NH1 PRO 102.A O no hydrogen 2.898 N/A ARG 103.A NH2 SER 100.A O no hydrogen 3.151 N/A ARG 104.A N THR 123.A O no hydrogen 2.715 N/A TYR 105.A N PRO 11.A O no hydrogen 2.694 N/A THR 106.A N VAL 121.A O no hydrogen 3.124 N/A ILE 107.A N MET 13.A O no hydrogen 2.806 N/A ALA 108.A N THR 119.A O no hydrogen 2.788 N/A ALA 109.A N LYS 15.A O no hydrogen 2.750 N/A LEU 110.A N SER 117.A O no hydrogen 2.961 N/A LEU 111.A N LEU 17.A O no hydrogen 2.848 N/A SER 112.A N SER 115.A O no hydrogen 2.776 N/A SER 115.A N SER 112.A O no hydrogen 3.171 N/A TYR 116.A OH GLU 92.A OE2 no hydrogen 3.174 N/A SER 117.A N LEU 110.A O no hydrogen 3.029 N/A THR 118.A OG1 ALA 108.A O no hydrogen 3.176 N/A THR 119.A N ALA 108.A O no hydrogen 2.961 N/A VAL 121.A N THR 106.A O no hydrogen 2.943 N/A THR 123.A N ARG 104.A O no hydrogen 2.951 N/A ASN 124.A ND2 PRO 125.A O no hydrogen 3.193 N/A