Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N VAL 87.A O no hydrogen 3.139 N/A THR 7.A OG1 THR 86.A OG1 no hydrogen 3.275 N/A VAL 8.A N LEU 85.A O no hydrogen 2.764 N/A THR 9.A OG1 THR 84.A OG1 no hydrogen 3.238 N/A LEU 10.A N ILE 83.A O no hydrogen 2.817 N/A GLU 13.A N ASN 11.A OD1 no hydrogen 2.858 N/A SER 21.A N SER 34.A O no hydrogen 3.005 N/A VAL 23.A N TYR 31.A O no hydrogen 2.838 N/A SER 26.A N MET 64.A O no hydrogen 2.819 N/A SER 26.A OG PHE 61.A O no hydrogen 2.801 N/A SER 26.A OG MET 64.A O no hydrogen 3.033 N/A TYR 31.A N VAL 23.A O no hydrogen 2.820 N/A ILE 32.A N ASP 51.A O no hydrogen 2.846 N/A GLY 33.A N SER 21.A O no hydrogen 2.840 N/A SER 34.A N SER 21.A OG no hydrogen 2.847 N/A MET 36.A N GLY 19.A O no hydrogen 2.779 N/A ALA 40.A N PHE 17.A O no hydrogen 2.971 N/A VAL 41.A N LEU 18.A O no hydrogen 3.054 N/A ALA 43.A N GLY 39.A O no hydrogen 3.229 N/A ASP 44.A N ALA 40.A O no hydrogen 3.119 N/A GLY 45.A N VAL 41.A O no hydrogen 2.983 N/A ARG 46.A N ASP 44.A OD2 no hydrogen 3.272 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 3.194 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 2.976 N/A ARG 46.A NH2 ASP 44.A OD1 no hydrogen 2.745 N/A GLU 48.A N ASP 51.A OD2 no hydrogen 2.880 N/A GLY 50.A N ILE 32.A O no hydrogen 2.719 N/A ASP 51.A N GLU 48.A O no hydrogen 3.172 N/A MET 52.A N ALA 88.A O no hydrogen 2.823 N/A LEU 53.A N ILE 30.A O no hydrogen 2.822 N/A LEU 54.A N THR 86.A O no hydrogen 2.949 N/A GLN 55.A N THR 86.A O no hydrogen 3.328 N/A GLN 55.A NE2 ASN 57.A O no hydrogen 2.782 N/A VAL 56.A N ILE 59.A O no hydrogen 3.010 N/A ASN 57.A N THR 84.A O no hydrogen 2.870 N/A ILE 59.A N VAL 56.A O no hydrogen 2.985 N/A ASN 60.A ND2 GLU 62.A OE2 no hydrogen 2.723 N/A PHE 61.A N LEU 54.A O no hydrogen 3.084 N/A GLU 62.A N ASN 60.A OD1 no hydrogen 3.049 N/A MET 64.A N SER 26.A OG no hydrogen 2.782 N/A ASN 66.A ND2 ILE 22.A O no hydrogen 3.315 N/A ASN 66.A ND2 GLY 24.A O no hydrogen 2.841 N/A ASP 68.A N SER 65.A OG no hydrogen 3.190 N/A ALA 69.A N SER 65.A O no hydrogen 3.108 N/A VAL 70.A N ASN 66.A O no hydrogen 3.009 N/A ARG 71.A N ASP 67.A O no hydrogen 3.050 N/A VAL 72.A N ASP 68.A O no hydrogen 2.995 N/A LEU 73.A N ALA 69.A O no hydrogen 3.129 N/A ARG 74.A N VAL 70.A O no hydrogen 2.990 N/A GLU 75.A N ARG 71.A O no hydrogen 3.147 N/A ILE 76.A N VAL 72.A O no hydrogen 2.980 N/A VAL 77.A N LEU 73.A O no hydrogen 2.957 N/A HIS 78.A N ARG 74.A O no hydrogen 3.175 N/A LYS 79.A N ILE 76.A O no hydrogen 3.201 N/A ILE 83.A N LEU 10.A O no hydrogen 2.831 N/A THR 84.A N ASN 57.A OD1 no hydrogen 2.971 N/A THR 84.A OG1 THR 9.A OG1 no hydrogen 3.238 N/A LEU 85.A N VAL 8.A O no hydrogen 2.783 N/A THR 86.A N GLN 55.A O no hydrogen 2.859 N/A THR 86.A OG1 THR 7.A OG1 no hydrogen 3.275 N/A VAL 87.A N ILE 6.A O no hydrogen 3.066 N/A ALA 88.A N MET 52.A O no hydrogen 2.828 N/A LYS 89.A N ASN 4.A O no hydrogen 2.867 N/A LYS 89.A NZ ARG 46.A O no hydrogen 2.798 N/A LYS 89.A NZ GLU 48.A OE1 no hydrogen 2.885 N/A LYS 89.A NZ ASP 51.A OD1 no hydrogen 3.525 N/A LYS 89.A NZ ASP 51.A OD2 no hydrogen 2.771 N/A SER 90.A N ASP 51.A OD1 no hydrogen 3.201 N/A