Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s5f_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 4.A OD1 no hydrogen 3.128 N/A LEU 8.A N ASN 4.A O no hydrogen 3.193 N/A CYS 9.A N ILE 5.A O no hydrogen 3.180 N/A CYS 9.A SG THR 15.A OG1 no hydrogen 3.398 N/A CYS 9.A SG GLN 16.A O no hydrogen 3.336 N/A ALA 10.A N THR 6.A O no hydrogen 3.424 N/A GLU 11.A N LEU 8.A O no hydrogen 3.235 N/A TYR 12.A N CYS 9.A O no hydrogen 3.232 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.392 N/A GLN 16.A N VAL 87.A O no hydrogen 3.115 N/A HIS 18.A N LEU 85.A O no hydrogen 3.166 N/A LEU 20.A N GLU 83.A O no hydrogen 2.983 N/A ASN 21.A N GLU 83.A O no hydrogen 3.448 N/A ASP 22.A N VAL 82.A O no hydrogen 3.141 N/A PHE 25.A N THR 41.A O no hydrogen 2.951 N/A SER 26.A N THR 41.A O no hydrogen 3.230 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.380 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.400 N/A SER 30.A N MET 37.A O no hydrogen 3.138 N/A SER 30.A OG ARG 35.A O no hydrogen 2.738 N/A ALA 32.A N SER 30.A OG no hydrogen 3.112 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.169 N/A ARG 35.A N ALA 32.A O no hydrogen 3.121 N/A ARG 35.A NH1 LYS 34.A O no hydrogen 3.213 N/A ALA 38.A N VAL 50.A O no hydrogen 3.493 N/A ILE 39.A N THR 28.A O no hydrogen 2.788 N/A ILE 40.A N PHE 48.A O no hydrogen 3.037 N/A THR 41.A N SER 26.A O no hydrogen 3.098 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.380 N/A PHE 42.A N ALA 46.A O no hydrogen 3.050 N/A LYS 43.A NZ ASP 22.A OD2 no hydrogen 3.164 N/A GLY 45.A N PHE 42.A O no hydrogen 3.048 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.147 N/A PHE 48.A N ILE 40.A O no hydrogen 2.997 N/A GLN 49.A N HIS 94.A O no hydrogen 3.055 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.946 N/A VAL 50.A N ALA 38.A O no hydrogen 2.960 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.257 N/A HIS 57.A N GLY 54.A O no hydrogen 3.361 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 3.250 N/A GLN 61.A N ILE 58.A O no hydrogen 3.273 N/A LYS 62.A N ASP 59.A O no hydrogen 3.284 N/A ILE 65.A N GLN 61.A O no hydrogen 2.962 N/A GLU 66.A N LYS 62.A O no hydrogen 3.477 N/A ARG 67.A N LYS 63.A O no hydrogen 3.093 N/A MET 68.A N ALA 64.A O no hydrogen 3.152 N/A LYS 69.A N ILE 65.A O no hydrogen 3.314 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.298 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.771 N/A ASP 70.A N GLU 66.A O no hydrogen 3.227 N/A THR 71.A N ARG 67.A O no hydrogen 2.917 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.065 N/A LEU 72.A N MET 68.A O no hydrogen 2.982 N/A ARG 73.A N LYS 69.A O no hydrogen 3.145 N/A ILE 74.A N ASP 70.A O no hydrogen 3.205 N/A ALA 75.A N THR 71.A O no hydrogen 2.972 N/A TYR 76.A N LEU 72.A O no hydrogen 3.031 N/A LEU 77.A N ARG 73.A O no hydrogen 3.049 N/A THR 78.A N ILE 74.A O no hydrogen 3.088 N/A THR 78.A OG1 ILE 74.A O no hydrogen 3.001 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.314 N/A GLU 79.A N TYR 76.A O no hydrogen 3.251 N/A ALA 80.A N ALA 75.A O no hydrogen 3.111 N/A VAL 82.A N ASP 22.A O no hydrogen 3.141 N/A GLU 83.A N SER 100.A O no hydrogen 2.839 N/A LYS 84.A N SER 100.A O no hydrogen 3.366 N/A LYS 84.A N SER 100.A OG no hydrogen 3.161 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 3.057 N/A LEU 85.A N HIS 18.A O no hydrogen 3.068 N/A CYS 86.A N ALA 98.A O no hydrogen 2.980 N/A VAL 87.A N GLN 16.A O no hydrogen 3.143 N/A TRP 88.A N ALA 95.A O no hydrogen 2.818 N/A ASN 89.A N ASN 14.A O no hydrogen 3.212 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 2.697 N/A HIS 94.A ND1 LYS 91.A O no hydrogen 2.951 N/A ALA 95.A N TRP 88.A O no hydrogen 3.234 N/A ILE 96.A N GLN 49.A O no hydrogen 2.799 N/A ALA 97.A N CYS 86.A O no hydrogen 2.887 N/A ALA 98.A N CYS 86.A O no hydrogen 3.135 N/A SER 100.A N LYS 84.A O no hydrogen 2.990 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.724 N/A