Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 12.A O no hydrogen 2.786 N/A ILE 6.A N ASN 10.A O no hydrogen 2.914 N/A GLY 7.A N ASN 5.A OD1 no hydrogen 3.243 N/A ASN 10.A N GLY 7.A O no hydrogen 3.267 N/A ASN 10.A ND2 GLY 7.A O no hydrogen 2.830 N/A ASN 10.A ND2 ALA 44.A O no hydrogen 3.162 N/A VAL 12.A N ILE 4.A O no hydrogen 2.848 N/A ALA 14.A N LYS 2.A O no hydrogen 2.918 N/A TRP 16.A N SER 13.A O no hydrogen 3.205 N/A ILE 17.A N ALA 14.A O no hydrogen 3.376 N/A ILE 18.A N ILE 55.A O no hydrogen 2.756 N/A THR 19.A N ILE 55.A O no hydrogen 3.334 N/A VAL 21.A N VAL 53.A O no hydrogen 3.215 N/A ASP 24.A N SER 22.A OG no hydrogen 3.142 N/A LYS 29.A N SER 25.A O no hydrogen 3.338 N/A LYS 29.A N ALA 26.A O no hydrogen 3.173 N/A ARG 30.A N ALA 26.A O no hydrogen 3.304 N/A ARG 30.A NH2 ASP 34.A OD1 no hydrogen 3.131 N/A ILE 31.A N PRO 27.A O no hydrogen 3.119 N/A ILE 32.A N ILE 28.A O no hydrogen 3.222 N/A GLN 33.A N LYS 29.A O no hydrogen 3.236 N/A ASP 34.A N ARG 30.A O no hydrogen 2.864 N/A ALA 35.A N ILE 31.A O no hydrogen 3.006 N/A ALA 35.A N ILE 32.A O no hydrogen 2.983 N/A ARG 36.A N ILE 32.A O no hydrogen 3.097 N/A GLU 37.A N GLN 33.A O no hydrogen 3.215 N/A LYS 38.A N ASP 34.A O no hydrogen 3.496 N/A GLY 39.A N ARG 36.A O no hydrogen 3.248 N/A LYS 40.A N ALA 35.A O no hydrogen 2.680 N/A VAL 42.A N VAL 61.A O no hydrogen 2.850 N/A ALA 44.A N LEU 63.A O no hydrogen 2.935 N/A THR 45.A N ASP 43.A OD1 no hydrogen 2.989 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.892 N/A THR 45.A OG1 ARG 48.A O no hydrogen 3.094 N/A ARG 48.A N THR 45.A O no hydrogen 2.743 N/A ARG 51.A N SER 64.A O no hydrogen 2.827 N/A ARG 51.A NH1 SER 65.A O no hydrogen 3.157 N/A ALA 52.A N SER 64.A O no hydrogen 3.081 N/A VAL 53.A N VAL 21.A O no hydrogen 3.099 N/A ILE 54.A N ILE 62.A O no hydrogen 2.744 N/A ILE 55.A N THR 19.A O no hydrogen 3.088 N/A THR 56.A N HIS 60.A O no hydrogen 2.948 N/A THR 56.A OG1 HIS 60.A O no hydrogen 3.163 N/A ASP 57.A N TRP 16.A O no hydrogen 2.917 N/A SER 58.A OG SER 58.A O no hydrogen 2.531 N/A ASP 59.A N THR 56.A O no hydrogen 3.311 N/A HIS 60.A N THR 56.A OG1 no hydrogen 3.112 N/A VAL 61.A N LYS 40.A O no hydrogen 2.860 N/A ILE 62.A N ILE 54.A O no hydrogen 2.707 N/A LEU 63.A N VAL 42.A O no hydrogen 2.877 N/A SER 64.A N ALA 52.A O no hydrogen 2.848 N/A SER 64.A OG ILE 6.A O no hydrogen 2.762 N/A VAL 66.A N SER 64.A OG no hydrogen 3.151 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.530 N/A VAL 71.A N GLN 67.A O no hydrogen 3.033 N/A ALA 72.A N PRO 68.A O no hydrogen 2.812 N/A ASN 73.A N GLU 69.A O no hydrogen 2.907 N/A ARG 74.A N THR 70.A O no hydrogen 3.081 N/A ARG 74.A N VAL 71.A O no hydrogen 3.157 N/A ARG 74.A NH1 ASN 5.A O no hydrogen 2.908 N/A LEU 75.A N ALA 72.A O no hydrogen 3.303 N/A