Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gag_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.204 N/A GLN 3.A N THR 6.A OG1 no hydrogen 2.945 N/A GLN 5.A N CYS 21.A O no hydrogen 2.785 N/A THR 6.A N GLN 3.A O no hydrogen 3.243 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.458 N/A LEU 8.A N VAL 19.A O no hydrogen 2.964 N/A ASN 9.A N ASN 82.A O no hydrogen 2.921 N/A ALA 11.A N CYS 84.A O no hydrogen 2.999 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.660 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.255 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.536 N/A ARG 17.A N GLU 45.A O no hydrogen 3.309 N/A ARG 18.A NH1 ASN 9.A OD1 no hydrogen 2.899 N/A VAL 19.A N LEU 8.A O no hydrogen 3.110 N/A MET 20.A N THR 42.A O no hydrogen 2.971 N/A CYS 21.A N THR 6.A O no hydrogen 2.926 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.149 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.333 N/A ILE 22.A N LYS 40.A O no hydrogen 2.913 N/A LYS 23.A N LYS 40.A O no hydrogen 3.220 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.332 N/A ALA 33.A N ILE 2.A O no hydrogen 3.021 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.541 N/A GLY 36.A N VAL 62.A O no hydrogen 2.844 N/A ASP 37.A N GLY 34.A O no hydrogen 3.106 N/A ILE 39.A N ALA 60.A O no hydrogen 2.889 N/A LYS 40.A N LYS 23.A O no hydrogen 3.310 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.866 N/A ILE 41.A N LEU 58.A O no hydrogen 2.840 N/A THR 42.A N MET 20.A O no hydrogen 2.991 N/A ILE 43.A N ASP 56.A O no hydrogen 3.231 N/A LYS 44.A N ARG 18.A O no hydrogen 3.074 N/A GLU 45.A N ARG 18.A O no hydrogen 3.328 N/A ILE 47.A N GLY 15.A O no hydrogen 3.029 N/A LYS 51.A N SER 14.A O no hydrogen 3.043 N/A LYS 51.A NZ ILE 95.A O no hydrogen 3.342 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.073 N/A GLY 55.A N ILE 43.A O no hydrogen 2.832 N/A ASP 56.A N LYS 53.A O no hydrogen 3.303 N/A LEU 58.A N ILE 41.A O no hydrogen 3.021 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 2.917 N/A ALA 60.A N ILE 39.A O no hydrogen 2.906 N/A VAL 61.A N VAL 85.A O no hydrogen 2.952 N/A VAL 62.A N ASP 37.A O no hydrogen 2.924 N/A VAL 63.A N ALA 83.A O no hydrogen 2.980 N/A ARG 64.A N ALA 83.A O no hydrogen 2.830 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.039 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.923 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.332 N/A THR 65.A OG1 GLY 68.A O no hydrogen 3.401 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.458 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.982 N/A VAL 69.A N ILE 77.A O no hydrogen 3.164 N/A ARG 71.A N SER 75.A O no hydrogen 3.049 N/A ARG 71.A NH1 LEU 123.A O no hydrogen 3.342 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.554 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.297 N/A ILE 77.A N VAL 69.A O no hydrogen 3.333 N/A ALA 83.A N ARG 64.A O no hydrogen 2.877 N/A CYS 84.A N ASN 9.A O no hydrogen 3.379 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.662 N/A VAL 85.A N VAL 61.A O no hydrogen 2.884 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 2.762 N/A LEU 87.A N LYS 59.A O no hydrogen 2.879 N/A ASN 88.A N GLN 93.A O no hydrogen 2.750 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.961 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.241 N/A ILE 95.A N LEU 86.A O no hydrogen 3.390 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.963 N/A PHE 100.A N ALA 11.A O no hydrogen 2.512 N/A VAL 103.A N GLU 121.A O no hydrogen 3.038 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.975 N/A LEU 107.A N THR 104.A O no hydrogen 3.282 N/A ARG 108.A N ARG 105.A O no hydrogen 3.262 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 2.488 N/A ILE 115.A N PHE 112.A O no hydrogen 2.763 N/A SER 117.A N MET 113.A O no hydrogen 2.953 N/A SER 117.A OG MET 113.A O no hydrogen 3.325 N/A LEU 118.A N LYS 114.A O no hydrogen 2.935 N/A LEU 118.A N ILE 115.A O no hydrogen 3.038 N/A