Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 92.A O no hydrogen 2.998 N/A THR 8.A OG1 THR 91.A OG1 no hydrogen 2.824 N/A VAL 9.A N LEU 90.A O no hydrogen 2.758 N/A LEU 11.A N ILE 88.A O no hydrogen 2.869 N/A GLU 14.A N ASN 12.A OD1 no hydrogen 3.073 N/A TYR 16.A N MET 13.A O no hydrogen 3.171 N/A SER 22.A N SER 39.A O no hydrogen 3.126 N/A SER 22.A OG SER 39.A O no hydrogen 3.556 N/A SER 22.A OG SER 39.A OG no hydrogen 2.747 N/A VAL 24.A N TYR 36.A O no hydrogen 2.995 N/A SER 27.A OG ASP 32.A OD1 no hydrogen 2.608 N/A ASN 28.A N GLY 31.A O no hydrogen 2.942 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.681 N/A ARG 30.A N ASN 28.A OD1 no hydrogen 2.857 N/A GLY 31.A N ASN 28.A O no hydrogen 2.985 N/A GLY 33.A N GLN 26.A O no hydrogen 2.927 N/A GLY 34.A N ASN 71.A OD1 no hydrogen 3.121 N/A TYR 36.A N VAL 24.A O no hydrogen 2.770 N/A ILE 37.A N ASP 56.A O no hydrogen 2.848 N/A GLY 38.A N SER 22.A O no hydrogen 2.787 N/A SER 39.A OG SER 22.A OG no hydrogen 2.747 N/A MET 41.A N GLY 20.A O no hydrogen 2.777 N/A GLY 44.A N MET 41.A O no hydrogen 3.380 N/A ALA 45.A N PHE 18.A O no hydrogen 3.092 N/A VAL 46.A N LEU 19.A O no hydrogen 3.003 N/A ALA 48.A N GLY 44.A O no hydrogen 3.267 N/A ASP 49.A N ALA 45.A O no hydrogen 3.109 N/A GLY 50.A N VAL 46.A O no hydrogen 3.099 N/A ARG 51.A NH1 THR 8.A O no hydrogen 3.133 N/A GLU 53.A N ASP 56.A OD2 no hydrogen 2.878 N/A GLY 55.A N ILE 37.A O no hydrogen 2.755 N/A ASP 56.A N GLU 53.A O no hydrogen 3.103 N/A MET 57.A N ALA 93.A O no hydrogen 3.053 N/A LEU 58.A N ILE 35.A O no hydrogen 2.844 N/A LEU 59.A N THR 91.A O no hydrogen 2.852 N/A GLN 60.A N THR 91.A O no hydrogen 3.324 N/A GLN 60.A NE2 ASN 62.A O no hydrogen 3.217 N/A VAL 61.A N MET 64.A O no hydrogen 3.007 N/A ASN 62.A N VAL 89.A O no hydrogen 2.768 N/A MET 64.A N VAL 61.A O no hydrogen 2.839 N/A ASN 65.A ND2 GLN 60.A OE1 no hydrogen 2.902 N/A ASN 65.A ND2 GLU 67.A OE2 no hydrogen 3.292 N/A PHE 66.A N LEU 59.A O no hydrogen 2.877 N/A GLU 67.A N ASN 65.A OD1 no hydrogen 2.980 N/A MET 69.A N PHE 66.A O no hydrogen 3.207 N/A ASN 71.A N ASP 32.A OD2 no hydrogen 2.834 N/A ASN 71.A ND2 GLN 26.A O no hydrogen 3.024 N/A ASP 73.A N SER 70.A OG no hydrogen 3.029 N/A ALA 74.A N SER 70.A O no hydrogen 2.894 N/A VAL 75.A N ASN 71.A O no hydrogen 2.928 N/A ARG 76.A N ASP 72.A O no hydrogen 2.915 N/A ARG 76.A NH1 ASP 73.A OD1 no hydrogen 2.824 N/A VAL 77.A N ASP 73.A O no hydrogen 3.007 N/A LEU 78.A N ALA 74.A O no hydrogen 2.983 N/A ARG 79.A N VAL 75.A O no hydrogen 2.857 N/A ASP 80.A N ARG 76.A O no hydrogen 3.048 N/A ILE 81.A N VAL 77.A O no hydrogen 2.992 N/A VAL 82.A N LEU 78.A O no hydrogen 2.986 N/A HIS 83.A N ASP 80.A O no hydrogen 3.266 N/A HIS 83.A ND1 ARG 79.A O no hydrogen 2.774 N/A LYS 84.A N ILE 81.A O no hydrogen 3.094 N/A LYS 84.A NZ ASP 80.A OD2 no hydrogen 2.914 N/A ILE 88.A N LEU 11.A O no hydrogen 3.040 N/A VAL 89.A N ASN 62.A OD1 no hydrogen 2.948 N/A LEU 90.A N VAL 9.A O no hydrogen 2.855 N/A THR 91.A N GLN 60.A O no hydrogen 2.991 N/A THR 91.A OG1 THR 8.A OG1 no hydrogen 2.824 N/A VAL 92.A N ILE 7.A O no hydrogen 3.057 N/A ALA 93.A N MET 57.A O no hydrogen 2.891 N/A LYS 94.A N ASN 5.A O no hydrogen 2.781 N/A LYS 94.A NZ ARG 51.A O no hydrogen 2.919 N/A LYS 94.A NZ GLU 53.A OE2 no hydrogen 2.867 N/A LYS 94.A NZ ASP 56.A OD1 no hydrogen 3.559 N/A LYS 94.A NZ ASP 56.A OD2 no hydrogen 2.702 N/A SER 95.A N ALA 93.A O no hydrogen 2.705 N/A SER 95.A OG GLY 55.A O no hydrogen 2.864 N/A SER 95.A OG ALA 93.A O no hydrogen 3.387 N/A GLY 96.A N ASP 56.A OD1 no hydrogen 2.917 N/A GLY 97.A N PRO 54.A O no hydrogen 3.177 N/A