Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 64.A O no hydrogen 2.893 N/A ALA 1.A N GLU 69.A OE2 no hydrogen 3.016 N/A LYS 3.A N ILE 62.A O no hydrogen 2.993 N/A LYS 3.A NZ THR 4.A O no hydrogen 2.990 N/A THR 4.A OG1 THR 61.A OG1 no hydrogen 3.383 N/A PHE 5.A N ILE 60.A O no hydrogen 2.972 N/A LYS 6.A N GLU 87.A OXT no hydrogen 2.854 N/A VAL 7.A N ALA 58.A O no hydrogen 2.698 N/A THR 8.A N LEU 85.A O no hydrogen 2.999 N/A ALA 9.A N LEU 85.A O no hydrogen 3.069 N/A GLY 12.A N ALA 9.A O no hydrogen 3.196 N/A ILE 13.A N ILE 54.A O no hydrogen 2.750 N/A ARG 16.A NH1 GLU 83.A O no hydrogen 3.565 N/A ALA 18.A N HIS 14.A O no hydrogen 2.911 N/A THR 19.A N ALA 15.A O no hydrogen 3.140 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.280 N/A VAL 20.A N ARG 16.A O no hydrogen 3.054 N/A LEU 21.A N PRO 17.A O no hydrogen 3.144 N/A VAL 22.A N ALA 18.A O no hydrogen 2.922 N/A GLN 23.A N THR 19.A O no hydrogen 2.876 N/A THR 24.A N VAL 20.A O no hydrogen 3.264 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.070 N/A THR 24.A OG1 THR 79.A OG1 no hydrogen 3.228 N/A ALA 25.A N LEU 21.A O no hydrogen 3.196 N/A SER 26.A N VAL 22.A O no hydrogen 2.980 N/A SER 26.A OG VAL 22.A O no hydrogen 2.527 N/A LYS 27.A N THR 24.A O no hydrogen 3.164 N/A TYR 28.A N ALA 25.A O no hydrogen 3.453 N/A ASP 31.A N SER 65.A O no hydrogen 2.841 N/A ASN 33.A N SER 63.A O no hydrogen 3.100 N/A ASN 33.A ND2 VAL 41.A O no hydrogen 3.312 N/A LEU 34.A N VAL 41.A O no hydrogen 2.865 N/A GLU 35.A N THR 61.A O no hydrogen 3.001 N/A TYR 36.A N LYS 39.A O no hydrogen 3.203 N/A LYS 39.A N TYR 36.A O no hydrogen 3.032 N/A VAL 41.A N LEU 34.A O no hydrogen 2.748 N/A ASN 42.A ND2 ASP 31.A OD1 no hydrogen 2.641 N/A LEU 43.A N VAL 32.A O no hydrogen 2.850 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.985 N/A LYS 44.A NZ TYR 28.A O no hydrogen 2.975 N/A GLY 48.A N ASP 45.A OD2 no hydrogen 3.375 N/A MET 50.A N ILE 46.A O no hydrogen 2.940 N/A SER 51.A N MET 47.A O no hydrogen 3.186 N/A SER 51.A OG GLY 48.A O no hydrogen 3.313 N/A LEU 52.A N VAL 49.A O no hydrogen 3.309 N/A GLY 53.A N MET 50.A O no hydrogen 3.185 N/A LYS 56.A NZ ASP 10.A OD1 no hydrogen 2.388 N/A GLY 57.A N VAL 7.A O no hydrogen 2.830 N/A ALA 58.A N ALA 55.A O no hydrogen 3.242 N/A ILE 60.A N PHE 5.A O no hydrogen 3.026 N/A THR 61.A N GLU 35.A O no hydrogen 2.832 N/A THR 61.A OG1 THR 4.A OG1 no hydrogen 3.383 N/A ILE 62.A N LYS 3.A O no hydrogen 2.881 N/A SER 63.A N ASN 33.A O no hydrogen 3.063 N/A ALA 64.A N ALA 1.A O no hydrogen 2.899 N/A SER 65.A N ASP 31.A O no hydrogen 2.815 N/A GLY 66.A N GLU 69.A OE1 no hydrogen 2.918 N/A ASP 68.A N ASP 29.A O no hydrogen 3.007 N/A GLU 69.A N GLY 66.A O no hydrogen 3.368 N/A ALA 72.A N ASP 68.A O no hydrogen 2.955 N/A LEU 73.A N GLU 69.A O no hydrogen 2.968 N/A ASN 74.A N ASN 70.A O no hydrogen 2.934 N/A ASN 74.A ND2 GLU 77.A OE1 no hydrogen 3.441 N/A ALA 75.A N ASP 71.A O no hydrogen 3.055 N/A ALA 75.A N ALA 72.A O no hydrogen 3.178 N/A LEU 76.A N ALA 72.A O no hydrogen 3.191 N/A GLU 77.A N LEU 73.A O no hydrogen 3.214 N/A GLU 78.A N ASN 74.A O no hydrogen 3.264 N/A THR 79.A N ALA 75.A O no hydrogen 2.941 N/A THR 79.A OG1 THR 24.A OG1 no hydrogen 3.228 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.298 N/A MET 80.A N LEU 76.A O no hydrogen 2.944 N/A LYS 81.A N GLU 77.A O no hydrogen 3.168 N/A LYS 81.A NZ GLU 77.A OE2 no hydrogen 3.496 N/A LYS 81.A NZ GLU 87.A O no hydrogen 3.312 N/A SER 82.A N GLU 78.A O no hydrogen 2.924 N/A GLU 83.A N THR 79.A O no hydrogen 2.741 N/A GLY 84.A N LYS 81.A O no hydrogen 3.227 N/A LEU 85.A N MET 80.A O no hydrogen 2.900 N/A GLY 86.A N MET 80.A O no hydrogen 3.121 N/A GLU 87.A N LYS 6.A O no hydrogen 3.279 N/A