Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6og7_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N THR 3.A O no hydrogen 2.479 N/A VAL 8.A N LYS 4.A O no hydrogen 3.353 N/A ARG 10.A NH2 ARG 10.A O no hydrogen 3.361 N/A GLU 11.A N ARG 7.A O no hydrogen 3.154 N/A GLU 11.A N VAL 8.A O no hydrogen 3.330 N/A LYS 12.A N ILE 9.A O no hydrogen 2.896 N/A LYS 12.A NZ VAL 8.A O no hydrogen 2.678 N/A VAL 13.A N ILE 9.A O no hydrogen 2.599 N/A TYR 19.A N ALA 132.A O no hydrogen 2.984 N/A ALA 24.A N ASP 20.A O no hydrogen 3.188 N/A LEU 27.A N GLU 23.A O no hydrogen 3.219 N/A LEU 28.A N ALA 24.A O no hydrogen 3.298 N/A LYS 29.A N ALA 26.A O no hydrogen 3.293 N/A LEU 31.A N LEU 28.A O no hydrogen 3.149 N/A THR 33.A N GLU 38.A OE2 no hydrogen 2.765 N/A ALA 34.A N GLU 38.A OE2 no hydrogen 2.820 N/A ASP 41.A N SER 124.A O no hydrogen 2.386 N/A VAL 42.A N THR 82.A O no hydrogen 2.423 N/A ALA 43.A N SER 122.A O no hydrogen 2.795 N/A VAL 44.A N ILE 80.A O no hydrogen 2.863 N/A ASN 45.A N LYS 120.A O no hydrogen 2.764 N/A LEU 46.A N GLY 78.A O no hydrogen 3.246 N/A GLN 55.A N LYS 52.A O no hydrogen 2.991 N/A LEU 63.A N GLY 68.A O no hydrogen 2.762 N/A TYR 72.A N GLY 59.A O no hydrogen 2.943 N/A ASN 74.A ND2 ASP 75.A O no hydrogen 3.420 N/A ASN 77.A ND2 ASP 75.A OD2 no hydrogen 3.322 N/A GLY 78.A N ASP 75.A O no hydrogen 3.225 N/A ILE 80.A N VAL 44.A O no hydrogen 2.997 N/A THR 82.A N VAL 42.A O no hydrogen 2.811 N/A VAL 87.A N GLU 38.A O no hydrogen 3.364 N/A LYS 93.A NZ HIS 65.A ND1 no hydrogen 3.421 N/A LEU 94.A N ASP 90.A O no hydrogen 2.983 N/A LEU 94.A N ALA 91.A O no hydrogen 3.159 N/A LYS 95.A N ALA 91.A O no hydrogen 3.184 N/A GLU 96.A N ASP 92.A O no hydrogen 3.156 N/A ASN 97.A N LYS 93.A O no hydrogen 3.113 N/A LEU 98.A N LEU 94.A O no hydrogen 3.148 N/A GLU 99.A N LYS 95.A O no hydrogen 2.970 N/A ALA 100.A N GLU 96.A O no hydrogen 2.609 N/A LEU 101.A N ASN 97.A O no hydrogen 2.619 N/A LEU 102.A N LEU 98.A O no hydrogen 3.265 N/A VAL 103.A N GLU 99.A O no hydrogen 2.983 N/A ALA 104.A N ALA 100.A O no hydrogen 3.063 N/A LEU 105.A N LEU 101.A O no hydrogen 2.957 N/A LYS 107.A N VAL 103.A O no hydrogen 3.413 N/A ALA 108.A N LEU 105.A O no hydrogen 3.343 N/A LYS 119.A N ASN 45.A O no hydrogen 3.331 N/A LYS 119.A NZ ASN 45.A OD1 no hydrogen 3.406 N/A SER 122.A N ALA 43.A O no hydrogen 3.345 N/A SER 122.A OG ALA 43.A O no hydrogen 3.494 N/A ILE 123.A N VAL 131.A O no hydrogen 3.454 N/A THR 126.A N SER 39.A O no hydrogen 2.846 N/A