Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 97.A OD2 no hydrogen 2.691 N/A ASN 4.A N ALA 2.A O no hydrogen 3.126 N/A ASN 4.A ND2 ASP 97.A OD2 no hydrogen 2.861 N/A LEU 5.A N VAL 66.A O no hydrogen 2.879 N/A ARG 6.A N THR 95.A O no hydrogen 2.857 N/A ARG 6.A NE ASP 97.A OXT no hydrogen 3.383 N/A ARG 6.A NH1 HIS 63.A ND1 no hydrogen 3.197 N/A LEU 7.A N ILE 64.A O no hydrogen 2.800 N/A ILE 8.A N ARG 93.A O no hydrogen 2.767 N/A VAL 15.A N SER 13.A OG no hydrogen 3.183 N/A GLU 16.A N SER 13.A O no hydrogen 3.302 N/A LYS 20.A N ASN 17.A OD1 no hydrogen 2.900 N/A LYS 20.A NZ VAL 15.A O no hydrogen 2.729 N/A LEU 21.A N ASN 17.A O no hydrogen 3.002 N/A GLU 22.A N GLY 18.A O no hydrogen 2.948 N/A ASN 23.A N THR 19.A O no hydrogen 2.989 N/A THR 24.A N LYS 20.A O no hydrogen 2.841 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.912 N/A LEU 25.A N LEU 21.A O no hydrogen 3.135 N/A GLN 26.A N GLU 22.A O no hydrogen 3.130 N/A GLN 26.A NE2.A GLN 30.A OE1 no hydrogen 2.627 N/A ASP 27.A N ASN 23.A O no hydrogen 2.789 N/A ILE 28.A N THR 24.A O no hydrogen 2.930 N/A ILE 29.A N LEU 25.A O no hydrogen 2.983 N/A GLN 30.A N GLN 26.A O no hydrogen 2.934 N/A GLU 31.A N ASP 27.A O no hydrogen 2.869 N/A ASN 32.A N ILE 28.A O no hydrogen 3.135 N/A ASN 32.A N ILE 29.A O no hydrogen 3.398 N/A ASN 32.A ND2 ILE 28.A O no hydrogen 2.878 N/A ASN 32.A ND2 THR 86.A O no hydrogen 2.781 N/A PHE 33.A N ILE 29.A O no hydrogen 2.846 N/A ALA 37.A N PHE 33.A O no hydrogen 2.892 N/A ARG 38.A N PRO 34.A O no hydrogen 2.971 N/A GLN 39.A N ASN 35.A O no hydrogen 3.134 N/A ALA 40.A N LEU 36.A O no hydrogen 2.991 N/A GLN 45.A N ARG 67.A O no hydrogen 2.904 N/A GLN 48.A N ILE 65.A O no hydrogen 3.077 N/A ARG 49.A NE GLU 16.A OE2 no hydrogen 2.917 N/A ARG 49.A NH1 VAL 10.A O no hydrogen 2.927 N/A ARG 49.A NH1 ARG 62.A O no hydrogen 2.907 N/A ARG 49.A NH2 VAL 10.A O no hydrogen 3.394 N/A ARG 49.A NH2 PRO 11.A O no hydrogen 2.924 N/A ARG 49.A NH2 GLU 16.A OE1 no hydrogen 2.903 N/A ARG 49.A NH2 GLU 16.A OE2 no hydrogen 3.538 N/A THR 50.A N HIS 63.A O no hydrogen 2.997 N/A ARG 57.A N SER 55.A OG no hydrogen 3.138 N/A ARG 58.A N SER 55.A OG no hydrogen 3.076 N/A ARG 58.A NH1 THR 60.A O no hydrogen 2.994 N/A ARG 62.A N GLU 12.A OE2 no hydrogen 2.794 N/A ARG 62.A NE GLU 12.A OE2 no hydrogen 2.830 N/A ARG 62.A NH1 PRO 51.A O no hydrogen 2.896 N/A ARG 62.A NH1 GLN 52.A O no hydrogen 3.289 N/A ARG 62.A NH2 GLU 12.A OE1 no hydrogen 2.926 N/A ILE 64.A N LEU 7.A O no hydrogen 2.946 N/A ILE 65.A N GLN 48.A O no hydrogen 2.789 N/A VAL 66.A N LEU 5.A O no hydrogen 2.889 N/A ARG 67.A N GLU 46.A O no hydrogen 2.955 N/A PHE 68.A N GLY 3.A O no hydrogen 2.841 N/A THR 69.A N GLN 43.A O.A no hydrogen 3.082 N/A THR 69.A N GLN 43.A O.B no hydrogen 3.039 N/A THR 69.A OG1 GLN 43.A O.A no hydrogen 2.749 N/A THR 69.A OG1 GLN 43.A O.B no hydrogen 3.312 N/A GLU 74.A N VAL 71.A O no hydrogen 3.004 N/A LYS 75.A N GLU 72.A O no hydrogen 2.919 N/A ARG 77.A N GLU 74.A O no hydrogen 2.911 N/A ALA 78.A N LYS 75.A O no hydrogen 2.921 N/A ARG 80.A N LEU 76.A O no hydrogen 2.971 N/A GLU 81.A N ARG 77.A O no hydrogen 3.021 N/A LYS 82.A N ALA 78.A O no hydrogen 2.816 N/A LYS 82.A NZ ASN 32.A O no hydrogen 3.125 N/A GLY 83.A N ALA 79.A O no hydrogen 2.962 N/A THR 86.A N ASN 32.A OD1 no hydrogen 2.966 N/A THR 86.A OG1 GLU 31.A OE2 no hydrogen 2.726 N/A LEU 87.A N LYS 90.A O no hydrogen 2.815 N/A LYS 88.A N GLU 31.A OE1 no hydrogen 2.822 N/A LYS 88.A NZ ASP 27.A OD2 no hydrogen 3.026 N/A GLY 89.A N GLU 31.A OE2 no hydrogen 2.906 N/A LYS 90.A N LEU 87.A O no hydrogen 3.018 N/A ILE 92.A N VAL 85.A O no hydrogen 2.853 N/A ARG 93.A N ILE 8.A O no hydrogen 2.998 N/A THR 95.A N ARG 6.A O no hydrogen 2.936 N/A THR 95.A OG1.A VAL 96.A O no hydrogen 3.143 N/A