Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2.A TRP 6.A O no hydrogen 3.053 N/A LEU 10.A N ARG 8.A O no hydrogen 2.985 N/A VAL 11.A N ALA 22.A O no hydrogen 2.716 N/A ILE 13.A N LYS 20.A O no hydrogen 2.750 N/A LYS 14.A N GLU 65.A O no hydrogen 2.868 N/A ILE 15.A N GLN 18.A O no hydrogen 3.078 N/A GLN 18.A N ILE 15.A O no hydrogen 3.136 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.559 N/A LYS 20.A N ILE 13.A O no hydrogen 2.916 N/A ALA 22.A N VAL 11.A O no hydrogen 2.790 N/A LEU 23.A N ASN 83.A O no hydrogen 2.915 N/A LEU 24.A N PRO 9.A O no hydrogen 2.786 N/A ASP 25.A N ILE 85.A O no hydrogen 2.916 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.092 N/A ALA 28.A N ASP 25.A O no hydrogen 3.153 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.916 N/A VAL 32.A N VAL 84.A O no hydrogen 3.048 N/A LEU 33.A N LEU 76.A O no hydrogen 2.830 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.754 N/A LYS 43.A N GLN 58.A O no hydrogen 3.383 N/A LYS 45.A N VAL 56.A O no hydrogen 2.865 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.335 N/A ILE 47.A N ILE 54.A O no hydrogen 2.852 N/A GLY 49.A N GLY 52.A O no hydrogen 2.869 N/A GLY 52.A N GLY 49.A O no hydrogen 3.271 N/A ILE 54.A N ILE 47.A O no hydrogen 2.843 N/A VAL 56.A N LYS 45.A O no hydrogen 2.910 N/A ARG 57.A N VAL 77.A O no hydrogen 2.556 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.526 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.052 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.966 N/A GLN 58.A N LYS 43.A O no hydrogen 2.990 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.806 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.305 N/A TYR 59.A N VAL 75.A O no hydrogen 3.087 N/A ILE 62.A N GLY 73.A O no hydrogen 2.834 N/A ILE 64.A N VAL 71.A O no hydrogen 2.872 N/A GLU 65.A N LYS 14.A O no hydrogen 2.761 N/A ILE 66.A N HIS 69.A O no hydrogen 2.808 N/A CYS 67.A N THR 12.A O no hydrogen 3.151 N/A HIS 69.A N ILE 66.A O no hydrogen 2.972 N/A VAL 71.A N ILE 64.A O no hydrogen 2.975 N/A GLY 73.A N ILE 62.A O no hydrogen 3.146 N/A VAL 75.A N TYR 59.A O no hydrogen 2.900 N/A LEU 76.A N THR 31.A O no hydrogen 2.889 N/A VAL 77.A N ARG 57.A O no hydrogen 2.849 N/A GLY 78.A N LEU 33.A O no hydrogen 3.330 N/A THR 80.A N GLY 78.A O no hydrogen 2.997 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.732 N/A THR 82.A N THR 80.A OG1 no hydrogen 3.267 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.902 N/A VAL 84.A N VAL 32.A O no hydrogen 2.892 N/A ILE 85.A N LEU 23.A O no hydrogen 2.762 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.085 N/A ARG 87.A N ALA 28.A O no hydrogen 2.815 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.025 N/A ASN 88.A N ASP 29.A O no hydrogen 3.186 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.103 N/A LEU 89.A N GLY 86.A O no hydrogen 3.012 N/A LEU 90.A N GLY 86.A O no hydrogen 3.046 N/A THR 91.A N ARG 87.A O no hydrogen 3.103 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.368 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 3.604 N/A ILE 93.A N LEU 89.A O no hydrogen 3.312 N/A GLY 94.A N THR 91.A O no hydrogen 3.007 N/A CYS 95.A N LEU 90.A O no hydrogen 2.968 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 3.251 N/A