Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N CYS 2.A O no hydrogen 2.914 N/A ASP 7.A N GLN 3.A O no hydrogen 2.944 N/A ALA 8.A N PRO 4.A O no hydrogen 2.946 N/A VAL 9.A N LEU 5.A O no hydrogen 2.889 N/A LEU 10.A N LEU 6.A O no hydrogen 2.943 N/A ALA 11.A N ALA 8.A O no hydrogen 3.214 N/A ASN 12.A N VAL 9.A O no hydrogen 3.433 N/A SER 15.A OG ASN 12.A O no hydrogen 3.146 N/A PHE 18.A N SER 15.A O no hydrogen 3.121 N/A SER 21.A N VAL 17.A O no hydrogen 3.040 N/A SER 21.A OG VAL 17.A O no hydrogen 3.446 N/A LEU 22.A N PHE 18.A O no hydrogen 2.927 N/A TYR 23.A N ASN 19.A O no hydrogen 2.909 N/A ARG 24.A N HIS 20.A O no hydrogen 2.907 N/A THR 25.A N SER 21.A O no hydrogen 3.314 N/A THR 25.A OG1 SER 21.A O no hydrogen 3.359 N/A VAL 27.A N TYR 23.A O no hydrogen 3.166 N/A MET 30.A N PHE 26.A O no hydrogen 2.930 N/A THR 31.A N VAL 27.A O no hydrogen 2.908 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.661 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.799 N/A ALA 32.A N PRO 28.A O no hydrogen 2.903 N/A ILE 33.A N ALA 29.A O no hydrogen 2.985 N/A HIS 34.A N MET 30.A O no hydrogen 3.232 N/A GLU 45.A N VAL 41.A O no hydrogen 3.009 N/A VAL 46.A N LEU 42.A O no hydrogen 2.855 N/A ALA 47.A N GLN 43.A O no hydrogen 2.882 N/A ARG 48.A N GLY 44.A O no hydrogen 2.942 N/A LYS 52.A NZ ASP 50.A OD2 no hydrogen 3.144 N/A PHE 53.A N ASP 50.A O no hydrogen 3.212 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.866 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.399 N/A SER 60.A OG HIS 61.A ND1 no hydrogen 2.742 N/A LEU 70.A N LEU 87.A O no hydrogen 2.962 N/A ILE 71.A N ASN 56.A O no hydrogen 2.807 N/A CYS 72.A N LEU 85.A O no hydrogen 3.072 N/A CYS 72.A SG LEU 85.A O no hydrogen 2.976 N/A LYS 73.A N LEU 54.A O no hydrogen 3.257 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 3.280 N/A LEU 79.A N ASP 76.A O no hydrogen 3.048 N/A LEU 85.A N CYS 72.A O no hydrogen 2.876 N/A LEU 87.A N LEU 70.A O no hydrogen 2.814 N/A SER 88.A OG LEU 99.A O no hydrogen 3.410 N/A TYR 93.A N PRO 90.A O no hydrogen 2.246 N/A TYR 93.A OH SER 132.A OG no hydrogen 2.759 N/A GLN 106.A N ARG 103.A O no hydrogen 3.091 N/A TYR 107.A N ARG 103.A O no hydrogen 3.449 N/A SER 115.A N PRO 111.A O no hydrogen 2.884 N/A SER 115.A OG PRO 111.A O no hydrogen 2.697 N/A SER 115.A OG PHE 112.A O no hydrogen 2.445 N/A VAL 116.A N PHE 112.A O no hydrogen 2.917 N/A HIS 117.A N LEU 113.A O no hydrogen 2.928 N/A ARG 118.A N GLN 114.A O no hydrogen 2.955 N/A CYS 119.A N SER 115.A O no hydrogen 3.025 N/A MET 120.A N VAL 116.A O no hydrogen 2.880 N/A THR 121.A N HIS 117.A O no hydrogen 2.908 N/A SER 122.A N ARG 118.A O no hydrogen 3.062 N/A ARG 123.A N CYS 119.A O no hydrogen 2.993 N/A LEU 124.A N MET 120.A O no hydrogen 2.906 N/A LEU 125.A N THR 121.A O no hydrogen 2.957 N/A GLN 126.A N SER 122.A O no hydrogen 3.052 N/A LEU 127.A N ARG 123.A O no hydrogen 3.121 N/A LEU 127.A N LEU 124.A O no hydrogen 3.001 N/A HIS 131.A NE2 LEU 127.A O no hydrogen 2.690 N/A SER 132.A OG TYR 93.A OH no hydrogen 2.759 N/A ALA 135.A N SER 132.A O no hydrogen 2.519 N/A LEU 136.A N SER 132.A O no hydrogen 3.104 N/A LEU 137.A N VAL 133.A O no hydrogen 2.936 N/A ASN 138.A N THR 134.A O no hydrogen 2.905 N/A THR 139.A N ALA 135.A O no hydrogen 2.896 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.670 N/A TRP 140.A N LEU 136.A O no hydrogen 2.898 N/A ALA 141.A N LEU 137.A O no hydrogen 2.926 N/A GLN 142.A N ASN 138.A O no hydrogen 2.957 N/A SER 143.A N THR 139.A O no hydrogen 2.878 N/A SER 143.A OG THR 139.A O no hydrogen 3.229 N/A SER 143.A OG TRP 140.A O no hydrogen 2.365 N/A VAL 144.A N TRP 140.A O no hydrogen 2.921 N/A HIS 145.A N ALA 141.A O no hydrogen 2.939 N/A GLN 146.A N GLN 142.A O no hydrogen 2.842 N/A ALA 147.A N SER 143.A O no hydrogen 2.893 N/A CYS 148.A N VAL 144.A O no hydrogen 2.949 N/A LEU 149.A N HIS 145.A O no hydrogen 3.093 N/A