Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASN 4.A OD1 no hydrogen 2.532 N/A THR 10.A N ASP 7.A OD2 no hydrogen 2.726 N/A THR 10.A OG1 ASP 7.A OD2 no hydrogen 2.529 N/A ILE 11.A N ASP 7.A O no hydrogen 2.839 N/A ALA 12.A N ILE 8.A O no hydrogen 2.923 N/A ILE 13.A N PRO 9.A O no hydrogen 2.925 N/A ALA 14.A N THR 10.A O no hydrogen 2.887 N/A LEU 15.A N ILE 11.A O no hydrogen 2.920 N/A LEU 16.A N ALA 12.A O no hydrogen 2.919 N/A ILE 17.A N ILE 13.A O no hydrogen 2.924 N/A VAL 18.A N ALA 14.A O no hydrogen 2.932 N/A GLY 19.A N LEU 15.A O no hydrogen 2.938 N/A VAL 20.A N LEU 16.A O no hydrogen 2.973 N/A ILE 21.A N ILE 17.A O no hydrogen 2.916 N/A ILE 22.A N VAL 18.A O no hydrogen 2.931 N/A GLY 23.A N GLY 19.A O no hydrogen 2.990 N/A LEU 24.A N VAL 20.A O no hydrogen 2.921 N/A SER 25.A N ILE 21.A O no hydrogen 2.880 N/A SER 25.A OG ILE 21.A O no hydrogen 3.068 N/A SER 25.A OG ILE 22.A O no hydrogen 2.389 N/A GLY 26.A N ILE 22.A O no hydrogen 2.972 N/A LEU 27.A N GLY 23.A O no hydrogen 2.960 N/A ILE 28.A N LEU 24.A O no hydrogen 2.928 N/A LEU 29.A N SER 25.A O no hydrogen 2.912 N/A SER 30.A N GLY 26.A O no hydrogen 2.949 N/A SER 30.A OG GLY 26.A O no hydrogen 2.852 N/A SER 30.A OG LEU 27.A O no hydrogen 2.698 N/A ILE 31.A N LEU 27.A O no hydrogen 2.981 N/A PHE 32.A N ILE 28.A O no hydrogen 2.919 N/A ALA 33.A N LEU 29.A O no hydrogen 2.852 N/A THR 34.A N SER 30.A O no hydrogen 2.980 N/A THR 34.A OG1 SER 30.A O no hydrogen 2.977 N/A ALA 35.A N ILE 31.A O no hydrogen 3.427 N/A THR 36.A N PHE 32.A O no hydrogen 2.933 N/A THR 36.A OG1 ALA 33.A O no hydrogen 2.458 N/A ALA 37.A N ALA 33.A O no hydrogen 2.880 N/A SER 38.A N THR 34.A O no hydrogen 2.945 N/A SER 38.A OG THR 34.A O no hydrogen 3.080 N/A SER 38.A OG ALA 35.A O no hydrogen 2.487 N/A ALA 39.A N ALA 35.A O no hydrogen 2.911 N/A ILE 40.A N THR 36.A O no hydrogen 3.204 N/A GLY 46.A N SER 44.A O no hydrogen 3.110 N/A ASN 51.A N THR 47.A O no hydrogen 3.424 N/A LEU 52.A N LEU 48.A O no hydrogen 2.927 N/A THR 53.A N TYR 50.A O no hydrogen 3.203 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.727 N/A HIS 54.A N TYR 50.A O no hydrogen 2.935 N/A LEU 56.A N THR 53.A O no hydrogen 3.185 N/A ASN 58.A N HIS 54.A O no hydrogen 3.012 N/A GLY 59.A N PRO 55.A O no hydrogen 2.906 N/A MET 60.A N LEU 56.A O no hydrogen 2.941 N/A VAL 61.A N ILE 57.A O no hydrogen 2.942 N/A SER 62.A N ASN 58.A O no hydrogen 2.942 N/A SER 62.A OG ASN 58.A O no hydrogen 3.109 N/A SER 62.A OG GLY 59.A O no hydrogen 2.529 N/A PHE 63.A N GLY 59.A O no hydrogen 2.958 N/A PHE 64.A N MET 60.A O no hydrogen 3.015 N/A SER 65.A N VAL 61.A O no hydrogen 2.906 N/A SER 65.A OG VAL 61.A O no hydrogen 2.151 N/A SER 65.A OG SER 62.A O no hydrogen 2.929 N/A PHE 66.A N SER 62.A O no hydrogen 2.928 N/A PHE 67.A N PHE 63.A O no hydrogen 3.104 N/A TYR 71.A N PHE 67.A O no hydrogen 3.045 N/A VAL 72.A N PRO 68.A O no hydrogen 2.934 N/A LEU 73.A N THR 69.A O no hydrogen 2.953 N/A LEU 74.A N LEU 70.A O no hydrogen 2.962 N/A GLY 75.A N TYR 71.A O no hydrogen 2.926 N/A VAL 76.A N VAL 72.A O no hydrogen 2.926 N/A THR 77.A N LEU 73.A O no hydrogen 3.040 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.886 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.538 N/A GLY 78.A N GLY 75.A O no hydrogen 3.395 N/A ILE 79.A N VAL 76.A O no hydrogen 3.172 N/A LEU 81.A N THR 77.A O no hydrogen 3.031 N/A ILE 82.A N GLY 78.A O no hydrogen 2.943 N/A ALA 83.A N ILE 79.A O no hydrogen 2.897 N/A ALA 84.A N VAL 80.A O no hydrogen 2.913 N/A GLY 85.A N LEU 81.A O no hydrogen 2.981 N/A ILE 86.A N ILE 82.A O no hydrogen 2.948 N/A ILE 87.A N ALA 83.A O no hydrogen 2.981 N/A SER 88.A N ALA 84.A O no hydrogen 2.903 N/A SER 88.A OG ALA 84.A O no hydrogen 2.764 N/A SER 88.A OG GLY 85.A O no hydrogen 2.564 N/A ILE 89.A N GLY 85.A O no hydrogen 2.939 N/A ILE 90.A N ILE 86.A O no hydrogen 2.967 N/A MET 91.A N ILE 87.A O no hydrogen 2.929 N/A LYS 93.A N ILE 89.A O no hydrogen 2.964 N/A