Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 132.A OE1 no hydrogen 3.482 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 3.561 N/A LYS 14.A NZ ASP 23.A OD2 no hydrogen 2.446 N/A LYS 14.A NZ HIS 28.A ND1 no hydrogen 3.231 N/A VAL 19.A N ASP 17.A O no hydrogen 3.025 N/A PHE 29.A N ALA 26.A O no hydrogen 3.073 N/A LEU 30.A N ALA 26.A O no hydrogen 2.818 N/A LYS 33.A NZ GLN 7.A OE1 no hydrogen 3.222 N/A LYS 34.A NZ SER 10.A OG no hydrogen 3.371 N/A LYS 34.A NZ ILE 27.A O no hydrogen 2.515 N/A ARG 47.A NH2 ARG 47.A O no hydrogen 2.974 N/A PHE 50.A N ASP 46.A O no hydrogen 2.828 N/A LEU 51.A N ARG 47.A O no hydrogen 2.960 N/A LYS 52.A N ASP 48.A O no hydrogen 2.925 N/A LYS 53.A N LEU 49.A O no hydrogen 2.894 N/A GLN 54.A N PHE 50.A O no hydrogen 2.822 N/A GLN 55.A N LEU 51.A O no hydrogen 2.965 N/A GLU 56.A N LYS 52.A O no hydrogen 2.955 N/A HIS 57.A N LYS 53.A O no hydrogen 2.797 N/A TYR 58.A N GLN 54.A O no hydrogen 2.855 N/A GLU 59.A N GLN 55.A O no hydrogen 3.039 N/A ILE 60.A N GLU 56.A O no hydrogen 2.889 N/A ASN 61.A N HIS 57.A O no hydrogen 2.797 N/A LYS 62.A N TYR 58.A O no hydrogen 2.972 N/A ALA 63.A N GLU 59.A O no hydrogen 3.043 N/A LEU 64.A N ILE 60.A O no hydrogen 2.825 N/A SER 65.A N ASN 61.A O no hydrogen 2.784 N/A SER 65.A OG ASN 61.A O no hydrogen 2.929 N/A SER 65.A OG LYS 62.A O no hydrogen 2.595 N/A SER 65.A OG THR 134.A OG1 no hydrogen 2.468 N/A HIS 66.A N LYS 62.A O no hydrogen 3.020 N/A LYS 67.A N ALA 63.A O no hydrogen 2.967 N/A LEU 68.A N LEU 64.A O no hydrogen 2.814 N/A LYS 69.A N SER 65.A O no hydrogen 2.867 N/A LYS 69.A NZ HIS 66.A ND1 no hydrogen 3.284 N/A LYS 69.A NZ THR 134.A O no hydrogen 3.479 N/A GLU 70.A N HIS 66.A O no hydrogen 3.000 N/A VAL 71.A N LYS 67.A O no hydrogen 2.905 N/A ILE 72.A N LEU 68.A O no hydrogen 2.904 N/A GLU 73.A N LYS 69.A O no hydrogen 2.915 N/A GLU 73.A N GLU 70.A O no hydrogen 3.266 N/A GLN 74.A N GLU 70.A O no hydrogen 2.925 N/A GLN 74.A N VAL 71.A O no hydrogen 3.197 N/A THR 75.A N VAL 71.A O no hydrogen 2.793 N/A PHE 79.A N LYS 141.A O no hydrogen 2.904 N/A SER 80.A OG THR 143.A O no hydrogen 3.422 N/A LEU 81.A N THR 143.A O no hydrogen 2.906 N/A ARG 87.A N GLU 83.A OE1 no hydrogen 2.773 N/A THR 94.A OG1 PHE 113.A O no hydrogen 3.043 N/A ILE 98.A N THR 94.A O no hydrogen 2.964 N/A ASN 99.A N LYS 95.A O no hydrogen 2.870 N/A GLN 100.A N GLN 96.A O no hydrogen 2.914 N/A ALA 101.A N ILE 97.A O no hydrogen 2.924 N/A HIS 102.A N ILE 98.A O no hydrogen 2.913 N/A THR 103.A N ASN 99.A O no hydrogen 2.855 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.508 N/A LYS 104.A N GLN 100.A O no hydrogen 2.939 N/A LYS 104.A N ALA 101.A O no hydrogen 3.248 N/A GLY 105.A N HIS 102.A O no hydrogen 3.041 N/A LEU 108.A N MET 106.A O no hydrogen 2.912 N/A LYS 110.A NZ GLN 109.A OE1 no hydrogen 3.313 N/A ARG 118.A NH1 ASP 115.A OD2 no hydrogen 3.547 N/A HIS 124.A NE2 PHE 121.A O no hydrogen 2.419 N/A THR 127.A OG1 GLU 125.A OE1 no hydrogen 3.316 N/A THR 127.A OG1 GLU 125.A OE2 no hydrogen 3.004 N/A THR 127.A OG1 LEU 138.A O no hydrogen 2.655 N/A HIS 129.A ND1 THR 135.A OG1 no hydrogen 2.800 N/A THR 134.A OG1 SER 65.A OG no hydrogen 2.468 N/A THR 134.A OG1 ASP 133.A OD2 no hydrogen 3.000 N/A THR 135.A OG1 HIS 129.A ND1 no hydrogen 2.800 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.293 N/A THR 135.A OG1 ALA 136.A O no hydrogen 3.410 N/A LYS 141.A N LEU 77.A O no hydrogen 2.908 N/A THR 143.A N PHE 79.A O no hydrogen 2.902 N/A