Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 2.868 N/A THR 5.A OG1 GLU 6.A OE1 no hydrogen 3.331 N/A TYR 9.A OH GLN 17.A OE1 no hydrogen 3.219 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.950 N/A LYS 19.A N GLN 17.A O no hydrogen 2.981 N/A ARG 34.A NE ALA 49.A O no hydrogen 3.356 N/A ARG 34.A NH1 TYR 54.A O no hydrogen 2.484 N/A ARG 34.A NH2 ALA 49.A O no hydrogen 3.470 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 3.181 N/A LYS 37.A N PHE 61.A O no hydrogen 2.951 N/A LYS 37.A NZ VAL 65.A O no hydrogen 2.959 N/A PHE 43.A N GLY 40.A O no hydrogen 3.352 N/A THR 45.A OG1 LYS 37.A O no hydrogen 3.294 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.390 N/A ILE 50.A N PRO 46.A O no hydrogen 3.011 N/A ILE 50.A N LYS 47.A O no hydrogen 3.246 N/A GLU 51.A N LYS 47.A O no hydrogen 2.853 N/A TYR 54.A OH THR 62.A OG1 no hydrogen 3.362 N/A LYS 58.A NZ LEU 133.A O no hydrogen 3.465 N/A CYS 59.A N ASP 56.A O no hydrogen 3.099 N/A CYS 59.A SG TYR 54.A OH no hydrogen 3.351 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.295 N/A CYS 59.A SG SER 113.A OG no hydrogen 3.163 N/A THR 62.A OG1 TYR 54.A OH no hydrogen 3.362 N/A ASN 64.A N LYS 57.A O no hydrogen 2.783 N/A ARG 68.A N GLU 129.A O no hydrogen 3.216 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.077 N/A ARG 68.A NH1 GLU 129.A OE2 no hydrogen 3.185 N/A ARG 70.A N GLU 129.A OE1 no hydrogen 3.407 N/A LEU 72.A N VAL 127.A O no hydrogen 2.917 N/A GLY 74.A N VAL 125.A O no hydrogen 2.924 N/A VAL 75.A N ARG 88.A O no hydrogen 3.213 N/A VAL 76.A N ASP 123.A O no hydrogen 3.335 N/A THR 77.A N VAL 86.A O no hydrogen 2.898 N/A THR 77.A OG1 VAL 86.A O no hydrogen 2.669 N/A LYS 78.A N VAL 86.A O no hydrogen 3.353 N/A ILE 85.A N VAL 110.A O no hydrogen 2.911 N/A VAL 86.A N LYS 78.A O no hydrogen 3.062 N/A ILE 87.A N MET 108.A O no hydrogen 3.190 N/A ARG 88.A N VAL 75.A O no hydrogen 2.843 N/A TYR 91.A N ARG 104.A O no hydrogen 2.852 N/A HIS 93.A N GLU 102.A O no hydrogen 3.069 N/A ILE 95.A N ARG 100.A O no hydrogen 2.910 N/A ASN 99.A N ARG 96.A O no hydrogen 2.924 N/A ARG 100.A N ILE 95.A O no hydrogen 3.339 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 3.132 N/A GLU 102.A N HIS 93.A O no hydrogen 2.988 N/A ARG 104.A N TYR 91.A O no hydrogen 2.923 N/A ARG 104.A NE GLU 102.A OE2 no hydrogen 2.860 N/A ARG 104.A NH2 GLU 102.A OE2 no hydrogen 3.096 N/A LYS 106.A N ARG 89.A O no hydrogen 2.950 N/A MET 108.A N ILE 87.A O no hydrogen 3.098 N/A VAL 110.A N ILE 85.A O no hydrogen 2.975 N/A HIS 111.A N PHE 139.A O no hydrogen 2.967 N/A HIS 111.A NE2 ASP 56.A OD2 no hydrogen 2.885 N/A LEU 112.A N ARG 83.A O no hydrogen 3.263 N/A CYS 115.A N SER 113.A OG no hydrogen 3.080 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.012 N/A PHE 116.A N SER 113.A O no hydrogen 3.251 N/A GLY 122.A N VAL 76.A O no hydrogen 3.005 N/A VAL 125.A N GLY 74.A O no hydrogen 2.877 N/A THR 126.A N LYS 143.A O no hydrogen 2.871 N/A VAL 127.A N LEU 72.A O no hydrogen 2.883 N/A GLY 128.A N ASN 140.A O no hydrogen 2.909 N/A GLU 129.A N ARG 70.A O no hydrogen 2.909 N/A CYS 130.A N ARG 138.A O no hydrogen 2.968 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.617 N/A CYS 130.A SG ARG 138.A O no hydrogen 3.435 N/A LEU 133.A N VAL 137.A O no hydrogen 2.942 N/A SER 134.A N VAL 137.A O no hydrogen 3.417 N/A ARG 138.A NH1 SER 134.A O no hydrogen 2.711 N/A ARG 138.A NH1 VAL 137.A O no hydrogen 3.505 N/A ASN 140.A N GLY 128.A O no hydrogen 2.901 N/A ASN 140.A ND2 LYS 58.A O no hydrogen 2.586 N/A VAL 141.A N HIS 111.A O no hydrogen 2.985 N/A LEU 142.A N THR 126.A O no hydrogen 2.864 N/A LYS 143.A N THR 126.A O no hydrogen 2.986 N/A THR 145.A N ILE 124.A O no hydrogen 2.875 N/A THR 145.A OG1 ILE 124.A O no hydrogen 3.281 N/A LYS 146.A NZ ASP 118.A O no hydrogen 2.759 N/A LYS 146.A NZ ASP 123.A OD2 no hydrogen 2.838 N/A THR 150.A OG1 GLY 149.A O no hydrogen 2.429 N/A