Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gad_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LYS 2.A O no hydrogen 2.934 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.039 N/A TYR 7.A N LEU 3.A O no hydrogen 2.900 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.351 N/A LYS 8.A N HIS 4.A O no hydrogen 3.003 N/A ASP 9.A N ASP 5.A O no hydrogen 2.952 N/A GLU 10.A N TYR 6.A O no hydrogen 2.913 N/A VAL 12.A N TYR 7.A O no hydrogen 3.239 N/A LYS 13.A NZ GLU 10.A O no hydrogen 2.705 N/A LYS 14.A N GLU 10.A O no hydrogen 3.031 N/A LEU 15.A N VAL 11.A O no hydrogen 2.886 N/A MET 16.A N VAL 12.A O no hydrogen 2.919 N/A THR 17.A N LYS 13.A O no hydrogen 2.949 N/A GLU 18.A N LYS 14.A O no hydrogen 2.985 N/A PHE 19.A N LEU 15.A O no hydrogen 2.919 N/A TYR 21.A N MET 16.A O no hydrogen 3.401 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.169 N/A GLN 26.A N SER 23.A O no hydrogen 3.018 N/A VAL 27.A N VAL 24.A O no hydrogen 3.377 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.757 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.271 N/A GLU 31.A N THR 156.A O no hydrogen 2.789 N/A LYS 32.A N THR 156.A O no hydrogen 3.064 N/A ILE 33.A N LEU 90.A O no hydrogen 2.907 N/A THR 34.A N THR 154.A O no hydrogen 2.932 N/A LEU 35.A N VAL 88.A O no hydrogen 2.900 N/A ASN 36.A N ASP 152.A O no hydrogen 2.916 N/A MET 37.A N CYS 86.A O no hydrogen 2.868 N/A VAL 39.A N ILE 84.A O no hydrogen 3.381 N/A ALA 44.A N GLU 41.A O no hydrogen 3.096 N/A ASP 45.A N GLU 41.A O no hydrogen 3.317 N/A LYS 47.A NZ ASP 45.A OD1 no hydrogen 3.021 N/A LEU 49.A N LYS 46.A O no hydrogen 2.919 N/A ASN 51.A N LYS 47.A O no hydrogen 3.108 N/A ALA 52.A N LEU 48.A O no hydrogen 3.171 N/A ALA 53.A N LEU 49.A O no hydrogen 2.380 N/A ALA 54.A N ASP 50.A O no hydrogen 2.788 N/A LEU 56.A N ALA 52.A O no hydrogen 3.183 N/A ALA 57.A N ALA 53.A O no hydrogen 3.070 N/A ALA 58.A N ALA 54.A O no hydrogen 2.559 N/A ILE 59.A N ASP 55.A O no hydrogen 3.145 N/A SER 60.A N LEU 56.A O no hydrogen 2.745 N/A SER 60.A OG LEU 56.A O no hydrogen 2.950 N/A SER 60.A OG GLN 62.A O no hydrogen 3.424 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.686 N/A LEU 65.A N LYS 87.A O no hydrogen 2.781 N/A THR 67.A N GLY 85.A O no hydrogen 2.679 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.850 N/A ALA 69.A N TYR 82.A O no hydrogen 3.214 N/A LYS 71.A NZ ARG 70.A O no hydrogen 3.410 N/A LYS 77.A N ALA 74.A O no hydrogen 3.175 N/A ILE 78.A N VAL 73.A O no hydrogen 3.204 N/A GLN 80.A N SER 72.A OG no hydrogen 2.334 N/A TYR 82.A N ARG 79.A O no hydrogen 3.114 N/A ILE 84.A N THR 67.A O no hydrogen 2.902 N/A CYS 86.A N MET 37.A O no hydrogen 2.985 N/A LYS 87.A N LEU 65.A O no hydrogen 3.013 N/A VAL 88.A N LEU 35.A O no hydrogen 2.900 N/A LEU 90.A N ILE 33.A O no hydrogen 2.835 N/A MET 95.A N ARG 91.A O no hydrogen 3.245 N/A TRP 96.A N GLY 92.A O no hydrogen 2.962 N/A GLU 97.A N GLU 93.A O no hydrogen 2.950 N/A PHE 98.A N ARG 94.A O no hydrogen 2.878 N/A PHE 99.A N MET 95.A O no hydrogen 2.908 N/A GLU 100.A N TRP 96.A O no hydrogen 2.905 N/A ARG 101.A N GLU 97.A O no hydrogen 2.947 N/A LEU 102.A N PHE 98.A O no hydrogen 2.881 N/A ILE 103.A N PHE 99.A O no hydrogen 2.942 N/A THR 104.A N GLU 100.A O no hydrogen 2.860 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.059 N/A ILE 105.A N ARG 101.A O no hydrogen 2.893 N/A ALA 106.A N ARG 101.A O no hydrogen 3.182 N/A VAL 107.A N LEU 102.A O no hydrogen 2.998 N/A ARG 109.A N ALA 106.A O no hydrogen 2.931 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.901 N/A ILE 110.A N VAL 107.A O no hydrogen 3.420 N/A ARG 111.A NH1 GLU 133.A OE2 no hydrogen 2.805 N/A SER 120.A OG SER 117.A OG no hydrogen 3.230 N/A ASP 122.A N ASN 126.A O no hydrogen 3.454 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 2.976 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 3.171 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.790 N/A TYR 127.A N ILE 155.A O no hydrogen 2.906 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.395 N/A MET 129.A N ILE 153.A O no hydrogen 2.924 N/A VAL 131.A N LEU 151.A O no hydrogen 2.875 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.969 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.064 N/A PHE 137.A N GLN 134.A O no hydrogen 3.419 N/A ILE 140.A N PHE 137.A O no hydrogen 3.251 N/A LYS 144.A N ASP 141.A O no hydrogen 3.228 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 3.311 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.532 N/A ARG 149.A NH1 ASP 146.A OD2 no hydrogen 3.340 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.978 N/A LEU 151.A N VAL 131.A O no hydrogen 3.013 N/A ASP 152.A N ASN 36.A O no hydrogen 2.903 N/A ILE 153.A N MET 129.A O no hydrogen 2.882 N/A THR 154.A N THR 34.A O no hydrogen 2.893 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.395 N/A ILE 155.A N TYR 127.A O no hydrogen 2.820 N/A THR 156.A N LYS 32.A O no hydrogen 2.855 N/A THR 157.A OG1 ILE 155.A O no hydrogen 3.341 N/A THR 158.A N ARG 29.A O no hydrogen 3.246 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.546 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.983 N/A GLU 163.A N SER 161.A OG no hydrogen 2.944 N/A GLY 165.A N SER 161.A O no hydrogen 3.373 N/A ARG 166.A N ASP 162.A O no hydrogen 2.852 N/A ALA 167.A N GLU 163.A O no hydrogen 2.983 N/A LEU 168.A N GLU 164.A O no hydrogen 2.922 N/A LEU 169.A N GLY 165.A O no hydrogen 2.901 N/A ALA 170.A N ARG 166.A O no hydrogen 2.904 N/A ALA 171.A N LEU 168.A O no hydrogen 2.889 N/A PHE 172.A N LEU 169.A O no hydrogen 3.058 N/A ASP 173.A N ALA 170.A O no hydrogen 2.716 N/A PHE 174.A N LEU 169.A O no hydrogen 3.168 N/A