Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.984 N/A THR 5.A N ARG 2.A O no hydrogen 3.185 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.171 N/A SER 12.A N ALA 9.A O no hydrogen 3.252 N/A SER 12.A OG ALA 9.A O no hydrogen 2.591 N/A LYS 13.A NZ SER 12.A O no hydrogen 3.193 N/A GLY 20.A N LEU 27.A O no hydrogen 2.872 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 2.996 N/A SER 25.A OG GLY 22.A O no hydrogen 2.881 N/A GLY 26.A N ILE 23.A O no hydrogen 3.001 N/A LEU 27.A N SER 25.A OG no hydrogen 3.011 N/A LYS 29.A NZ HIS 35.A NE2 no hydrogen 3.483 N/A GLY 31.A N GLY 28.A O no hydrogen 3.260 N/A ARG 33.A NE SER 40.A O no hydrogen 3.263 N/A ARG 33.A NH2 ARG 41.A O no hydrogen 3.394 N/A SER 40.A N GLY 37.A O no hydrogen 3.239 N/A SER 40.A OG GLY 37.A O no hydrogen 2.924 N/A ARG 41.A N GLN 38.A O no hydrogen 3.063 N/A ARG 41.A NE GLY 37.A O no hydrogen 3.080 N/A GLY 44.A N ARG 41.A O no hydrogen 2.818 N/A PHE 50.A N ARG 47.A O no hydrogen 3.277 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 2.990 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 3.363 N/A ARG 59.A N PRO 56.A O no hydrogen 3.139 N/A ARG 60.A N PRO 56.A O no hydrogen 2.992 N/A ARG 60.A NE MET 55.A O no hydrogen 2.994 N/A ARG 60.A NH2 MET 55.A O no hydrogen 2.882 N/A LEU 61.A N LEU 57.A O no hydrogen 3.104 N/A ILE 73.A N LYS 70.A O no hydrogen 3.194 N/A THR 74.A N ALA 71.A O no hydrogen 3.449 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.416 N/A ALA 75.A N PHE 107.A O no hydrogen 2.859 N/A ILE 77.A N LYS 109.A O no hydrogen 2.599 N/A LEU 79.A N ALA 113.A O no hydrogen 2.925 N/A SER 80.A OG ASP 81.A OD1 no hydrogen 3.490 N/A ASP 81.A N ARG 78.A O no hydrogen 3.302 N/A LEU 82.A N LEU 79.A O no hydrogen 3.334 N/A LYS 84.A N ASP 81.A O no hydrogen 3.337 N/A VAL 90.A N THR 121.A O no hydrogen 2.963 N/A THR 94.A N ASP 91.A OD2 no hydrogen 3.192 N/A THR 94.A OG1 VAL 89.A O no hydrogen 3.436 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 2.812 N/A THR 94.A OG1 ASP 91.A OD2 no hydrogen 3.172 N/A LEU 95.A N ASP 91.A O no hydrogen 2.845 N/A LYS 96.A N LEU 92.A O no hydrogen 2.915 N/A LYS 96.A NZ ILE 103.A O no hydrogen 2.920 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.930 N/A ALA 97.A N ASN 93.A O no hydrogen 3.017 N/A ALA 98.A N THR 94.A O no hydrogen 3.063 N/A ASN 99.A N LYS 96.A O no hydrogen 3.126 N/A ILE 100.A N LEU 95.A O no hydrogen 3.028 N/A ILE 105.A N GLY 102.A O no hydrogen 3.192 N/A GLU 106.A N ILE 73.A O no hydrogen 3.074 N/A PHE 107.A N ILE 73.A O no hydrogen 3.167 N/A LYS 109.A N ALA 75.A O no hydrogen 2.998 N/A VAL 110.A N ARG 126.A O no hydrogen 2.876 N/A ILE 111.A N ILE 77.A O no hydrogen 2.948 N/A THR 121.A N GLY 88.A O no hydrogen 3.409 N/A VAL 122.A N LYS 141.A O no hydrogen 2.998 N/A ARG 123.A N VAL 90.A O no hydrogen 2.853 N/A ARG 126.A N ALA 108.A O no hydrogen 3.168 N/A THR 128.A N VAL 110.A O no hydrogen 3.033 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.453 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.069 N/A ARG 132.A N THR 128.A O no hydrogen 2.855 N/A ALA 133.A N LYS 129.A O no hydrogen 3.113 N/A ALA 134.A N GLY 130.A O no hydrogen 2.936 N/A ILE 135.A N ALA 131.A O no hydrogen 2.901 N/A GLU 136.A N ARG 132.A O no hydrogen 2.918 N/A ALA 137.A N ALA 133.A O no hydrogen 2.909 N/A ALA 138.A N ALA 134.A O no hydrogen 2.936 N/A GLY 139.A N GLU 136.A O no hydrogen 2.883 N/A GLY 140.A N ILE 135.A O no hydrogen 2.629 N/A LYS 141.A N VAL 120.A O no hydrogen 3.101 N/A GLU 143.A N VAL 122.A O no hydrogen 3.205 N/A