Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 19.A OE1 no hydrogen 3.070 N/A ILE 8.A N ARG 22.A O no hydrogen 2.910 N/A ASN 9.A ND2 SER 11.A OG no hydrogen 3.406 N/A SER 10.A OG ASP 41.A OD1 no hydrogen 2.414 N/A MET 12.A N ASN 9.A O no hydrogen 3.395 N/A GLN 15.A N MET 12.A O no hydrogen 2.761 N/A TYR 16.A N LEU 13.A O no hydrogen 2.979 N/A GLY 18.A N VAL 67.A O no hydrogen 3.035 N/A GLN 19.A N TYR 16.A O no hydrogen 3.146 N/A VAL 21.A N GLY 65.A O no hydrogen 2.906 N/A ARG 22.A N PRO 6.A O no hydrogen 2.895 N/A ARG 22.A NE THR 64.A OG1 no hydrogen 3.294 N/A ARG 22.A NH2 THR 64.A OG1 no hydrogen 3.306 N/A ILE 23.A N VAL 63.A O no hydrogen 2.853 N/A GLY 25.A N VAL 61.A O no hydrogen 2.982 N/A LYS 26.A N GLN 38.A O no hydrogen 2.923 N/A VAL 27.A N THR 59.A O no hydrogen 2.754 N/A HIS 28.A N LEU 36.A O no hydrogen 2.529 N/A THR 31.A N THR 34.A O no hydrogen 2.915 N/A THR 34.A N THR 31.A O no hydrogen 2.964 N/A THR 34.A OG1 THR 31.A O no hydrogen 3.380 N/A LEU 35.A N ILE 47.A O no hydrogen 2.940 N/A LEU 36.A N LYS 29.A O no hydrogen 2.923 N/A MET 37.A N VAL 45.A O no hydrogen 2.976 N/A GLN 38.A N LYS 26.A O no hydrogen 2.536 N/A THR 39.A N GLY 43.A O no hydrogen 2.884 N/A THR 39.A OG1 GLY 43.A O no hydrogen 2.912 N/A SER 40.A OG GLU 93.A OE1 no hydrogen 2.997 N/A LEU 42.A N THR 39.A O no hydrogen 3.165 N/A ASN 44.A ND2 MET 37.A O no hydrogen 3.277 N/A VAL 45.A N MET 37.A O no hydrogen 3.190 N/A GLU 46.A N SER 72.A O no hydrogen 3.472 N/A ILE 47.A N LEU 35.A O no hydrogen 2.841 N/A ALA 48.A N PHE 74.A O no hydrogen 2.487 N/A MET 49.A N ASN 33.A O no hydrogen 2.705 N/A SER 53.A N PRO 51.A O no hydrogen 2.939 N/A SER 53.A OG THR 50.A O no hydrogen 2.899 N/A SER 57.A OG ASP 54.A O no hydrogen 3.414 N/A SER 58.A N SER 56.A O no hydrogen 2.779 N/A SER 58.A OG VAL 55.A O no hydrogen 3.523 N/A SER 58.A OG GLU 81.A OE2 no hydrogen 3.462 N/A THR 59.A OG1 THR 84.A O no hydrogen 3.028 N/A PHE 60.A N THR 83.A OG1 no hydrogen 2.537 N/A VAL 61.A N GLY 25.A O no hydrogen 2.943 N/A GLU 62.A N ARG 80.A O no hydrogen 2.665 N/A VAL 63.A N ILE 23.A O no hydrogen 2.769 N/A THR 64.A N GLN 78.A O no hydrogen 2.821 N/A GLY 65.A N VAL 21.A O no hydrogen 2.810 N/A LYS 66.A N GLN 75.A O no hydrogen 2.913 N/A VAL 67.A N GLN 19.A O no hydrogen 3.138 N/A SER 68.A N SER 73.A O no hydrogen 3.199 N/A SER 68.A OG LYS 66.A O no hydrogen 3.312 N/A SER 68.A OG SER 73.A O no hydrogen 3.170 N/A ALA 70.A N SER 68.A O no hydrogen 2.835 N/A PHE 74.A N SER 73.A OG no hydrogen 2.906 N/A GLN 75.A N LYS 66.A O no hydrogen 2.956 N/A ALA 76.A N ALA 48.A O no hydrogen 2.950 N/A ASN 77.A N THR 64.A O no hydrogen 2.626 N/A GLN 78.A N THR 64.A O no hydrogen 3.239 N/A ARG 80.A N GLU 62.A O no hydrogen 2.712 N/A PHE 82.A N PHE 60.A O no hydrogen 3.308 N/A LEU 91.A N ASP 88.A OD1 no hydrogen 2.944 N/A VAL 92.A N ASP 88.A O no hydrogen 3.042 N/A GLU 93.A N LEU 89.A O no hydrogen 2.992 N/A ASN 94.A N THR 90.A O no hydrogen 3.222 N/A ASN 94.A ND2 THR 90.A O no hydrogen 2.879 N/A VAL 95.A N LEU 91.A O no hydrogen 2.745 N/A VAL 96.A N VAL 92.A O no hydrogen 2.728 N/A GLN 97.A N GLU 93.A O no hydrogen 3.050 N/A ILE 98.A N ASN 94.A O no hydrogen 2.908 N/A SER 99.A N VAL 95.A O no hydrogen 2.944 N/A SER 99.A OG VAL 95.A O no hydrogen 2.588 N/A ALA 100.A N VAL 96.A O no hydrogen 3.021 N/A ALA 101.A N ILE 98.A O no hydrogen 2.886 N/A PHE 102.A N SER 99.A O no hydrogen 3.289 N/A LEU 105.A N PHE 102.A O no hydrogen 3.097 N/A PHE 106.A N PHE 102.A O no hydrogen 3.091 N/A