Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bse_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N LYS 23.A O no hydrogen 2.914 N/A LEU 9.A N LEU 21.A O no hydrogen 2.979 N/A VAL 11.A N LEU 19.A O no hydrogen 2.896 N/A ALA 13.A N LEU 17.A O no hydrogen 3.052 N/A LEU 17.A N GLY 14.A O no hydrogen 3.223 N/A GLN 18.A N PHE 34.A O no hydrogen 2.789 N/A LEU 19.A N VAL 11.A O no hydrogen 2.956 N/A GLN 20.A N ARG 32.A O no hydrogen 2.818 N/A LEU 21.A N LEU 9.A O no hydrogen 2.797 N/A THR 22.A N ILE 30.A O no hydrogen 3.286 N/A LYS 23.A N GLN 7.A O no hydrogen 3.007 N/A LYS 23.A NZ PRO 54.A O no hydrogen 2.988 N/A LYS 24.A N LEU 28.A O no hydrogen 3.000 N/A ASN 25.A N PRO 5.A O no hydrogen 2.831 N/A ASP 27.A N LYS 24.A O no hydrogen 3.451 N/A VAL 29.A N TYR 104.A O no hydrogen 2.765 N/A ILE 30.A N THR 22.A O no hydrogen 3.055 N/A VAL 31.A N GLY 102.A O no hydrogen 2.583 N/A ARG 32.A N GLN 20.A O no hydrogen 2.889 N/A PHE 33.A N GLY 100.A O no hydrogen 2.934 N/A PHE 34.A N GLN 18.A O no hydrogen 2.759 N/A SER 36.A N GLY 16.A O no hydrogen 3.385 N/A VAL 37.A N ILE 96.A O no hydrogen 2.981 N/A SER 38.A N ASN 15.A O no hydrogen 3.008 N/A ASN 39.A N ASP 92.A O no hydrogen 2.911 N/A ILE 40.A N ILE 91.A O no hydrogen 3.297 N/A LYS 42.A N ASN 90.A OD1 no hydrogen 2.659 N/A GLY 43.A N TRP 86.A O no hydrogen 2.743 N/A ASN 45.A ND2 MET 46.A O no hydrogen 2.837 N/A MET 46.A N ILE 84.A O no hydrogen 3.028 N/A THR 49.A N GLU 12.A O no hydrogen 2.831 N/A THR 49.A OG1 GLU 12.A O no hydrogen 3.498 N/A VAL 51.A N GLY 82.A O no hydrogen 2.816 N/A PHE 55.A N ASP 52.A O no hydrogen 3.056 N/A ARG 56.A N ARG 53.A O no hydrogen 3.124 N/A ARG 56.A NE VAL 51.A O no hydrogen 2.700 N/A ARG 56.A NH2 VAL 51.A O no hydrogen 3.032 N/A ALA 58.A N ILE 106.A O no hydrogen 3.214 N/A GLN 61.A N ILE 78.A O no hydrogen 3.295 N/A GLN 61.A NE2 ALA 59.A O no hydrogen 2.918 N/A SER 62.A OG ASP 77.A OD1 no hydrogen 2.619 N/A LEU 63.A N ILE 76.A O no hydrogen 2.853 N/A GLY 65.A N PHE 74.A O no hydrogen 2.813 N/A HIS 66.A N ARG 99.A O no hydrogen 2.681 N/A HIS 66.A NE2 ARG 70.A O no hydrogen 2.709 N/A PHE 67.A N THR 72.A O no hydrogen 3.455 N/A ALA 68.A N ALA 97.A O no hydrogen 3.117 N/A ARG 70.A N PHE 67.A O no hydrogen 3.350 N/A SER 73.A OG GLY 65.A O no hydrogen 3.062 N/A PHE 74.A N GLY 65.A O no hydrogen 3.246 N/A ILE 76.A N LEU 63.A O no hydrogen 3.017 N/A ASP 77.A N THR 85.A O no hydrogen 2.859 N/A ILE 78.A N GLN 61.A O no hydrogen 3.066 N/A ASN 79.A N SER 83.A O no hydrogen 2.983 N/A GLY 82.A N ASN 79.A O no hydrogen 2.827 N/A SER 83.A N ASN 81.A OD1 no hydrogen 3.027 N/A SER 83.A OG ASN 79.A OD1 no hydrogen 2.958 N/A SER 83.A OG ASN 81.A OD1 no hydrogen 2.716 N/A THR 85.A N ASP 77.A O no hydrogen 2.792 N/A THR 85.A OG1 ASN 79.A OD1 no hydrogen 3.007 N/A TRP 86.A N TRP 44.A O no hydrogen 2.901 N/A TRP 86.A NE1 ALA 89.A O no hydrogen 2.962 N/A TRP 87.A N HIS 75.A O no hydrogen 2.935 N/A ILE 91.A N ILE 40.A O no hydrogen 3.035 N/A THR 94.A N ASP 92.A OD1 no hydrogen 3.351 N/A ILE 96.A N VAL 37.A O no hydrogen 2.980 N/A THR 98.A N GLY 35.A O no hydrogen 3.087 N/A THR 98.A OG1 PHE 34.A O no hydrogen 3.399 N/A THR 98.A OG1 GLY 35.A O no hydrogen 3.365 N/A ARG 99.A N HIS 66.A O no hydrogen 2.844 N/A ARG 99.A NH1 THR 98.A O no hydrogen 3.357 N/A GLY 102.A N VAL 31.A O no hydrogen 2.911 N/A TYR 104.A N VAL 29.A O no hydrogen 2.829 N/A TYR 104.A OH PHE 55.A O no hydrogen 2.670 N/A ILE 106.A N ASP 27.A O no hydrogen 3.037 N/A ILE 106.A N ASP 27.A OD1 no hydrogen 3.222 N/A LYS 107.A N ASP 27.A OD1 no hydrogen 3.440 N/A