Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 2.793 N/A LYS 14.A NZ GLY 58.A O no hydrogen 2.935 N/A LYS 14.A NZ GLY 60.A O no hydrogen 2.857 N/A ARG 15.A NE LYS 17.A O no hydrogen 3.160 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 3.136 N/A ARG 21.A N ARG 32.A O no hydrogen 3.143 N/A SER 24.A N ARG 21.A O no hydrogen 3.191 N/A SER 24.A OG ARG 21.A O no hydrogen 2.958 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.478 N/A ARG 26.A N GLN 23.A O no hydrogen 3.416 N/A ARG 35.A NH1 TRP 34.A O no hydrogen 2.812 N/A ASN 42.A N GLY 39.A O no hydrogen 3.445 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 2.991 N/A ARG 45.A NE GLY 39.A O no hydrogen 2.757 N/A ARG 45.A NH2 GLY 39.A O no hydrogen 3.406 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 3.219 N/A ARG 46.A N ASN 42.A O no hydrogen 2.927 N/A ARG 46.A NH2 ASP 41.A O no hydrogen 3.519 N/A ARG 47.A N VAL 44.A O no hydrogen 3.185 N/A PHE 48.A N ARG 43.A O no hydrogen 3.087 N/A TYR 59.A N ASN 56.A O no hydrogen 3.191 N/A GLY 60.A N ILE 57.A O no hydrogen 2.963 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.189 N/A THR 65.A N ASN 62.A O no hydrogen 3.024 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.314 N/A MET 68.A N THR 65.A O no hydrogen 3.338 N/A LEU 69.A N PHE 73.A O no hydrogen 2.579 N/A SER 71.A OG SER 71.A O no hydrogen 2.570 N/A ARG 74.A N SER 93.A O no hydrogen 2.948 N/A ARG 74.A NE LYS 66.A O no hydrogen 2.834 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 3.022 N/A ARG 74.A NH2 LYS 66.A O no hydrogen 2.867 N/A LYS 75.A NZ GLU 97.A OE1 no hydrogen 3.048 N/A VAL 78.A N GLU 97.A O no hydrogen 2.880 N/A HIS 79.A N GLU 83.A OE1 no hydrogen 3.004 N/A HIS 79.A ND1 GLU 83.A OE1 no hydrogen 3.192 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 3.331 N/A LEU 84.A N ASN 80.A O no hydrogen 2.954 N/A GLU 85.A N VAL 81.A O no hydrogen 2.959 N/A VAL 86.A N GLU 83.A O no hydrogen 3.425 N/A LEU 87.A N LEU 84.A O no hydrogen 3.161 N/A LEU 88.A N GLU 85.A O no hydrogen 3.185 N/A ASN 91.A N LEU 87.A O no hydrogen 2.925 N/A SER 93.A N CYS 90.A O no hydrogen 2.902 N/A SER 93.A OG CYS 90.A O no hydrogen 3.224 N/A CYS 95.A N ARG 74.A O no hydrogen 2.880 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.749 N/A CYS 95.A SG THR 122.A OG1 no hydrogen 3.291 N/A ALA 96.A N ARG 120.A O no hydrogen 2.868 N/A GLU 97.A N PHE 76.A O no hydrogen 2.896 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.273 N/A ALA 99.A N VAL 78.A O no hydrogen 2.930 N/A VAL 102.A N ALA 99.A O no hydrogen 3.259 N/A ARG 107.A N SER 103.A O no hydrogen 2.919 N/A ARG 107.A NH2 ALA 99.A O no hydrogen 3.337 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 2.899 N/A LYS 108.A N SER 104.A O no hydrogen 2.910 N/A ALA 109.A N LYS 105.A O no hydrogen 3.026 N/A ILE 110.A N ASN 106.A O no hydrogen 2.897 N/A VAL 111.A N ARG 107.A O no hydrogen 2.880 N/A GLU 112.A N LYS 108.A O no hydrogen 2.980 N/A ARG 113.A N ALA 109.A O no hydrogen 2.952 N/A ARG 113.A NE GLU 85.A OE2 no hydrogen 2.495 N/A ARG 113.A NH1 GLN 116.A OE1 no hydrogen 2.898 N/A ALA 114.A N ILE 110.A O no hydrogen 2.889 N/A ALA 115.A N VAL 111.A O no hydrogen 2.868 N/A GLN 116.A N GLU 112.A O no hydrogen 3.017 N/A LEU 117.A N ARG 113.A O no hydrogen 2.873 N/A LEU 117.A N ALA 114.A O no hydrogen 3.167 N/A ALA 118.A N ALA 115.A O no hydrogen 3.482 N/A ILE 119.A N ALA 114.A O no hydrogen 2.993 N/A ARG 120.A NH1 LEU 3.A O no hydrogen 3.161 N/A THR 122.A N ALA 96.A O no hydrogen 2.828 N/A THR 122.A OG1 ALA 96.A O no hydrogen 3.379 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 3.351 N/A ARG 127.A NH1 ALA 126.A O no hydrogen 3.497 N/A