Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LEU 154.A O no hydrogen 3.132 N/A LEU 4.A N VAL 152.A O no hydrogen 2.917 N/A SER 8.A N CYS 148.A O no hydrogen 3.175 N/A GLN 12.A NE2 ASN 143.A OD1 no hydrogen 3.636 N/A GLY 18.A N ASN 138.A OD1 no hydrogen 2.938 N/A GLY 23.A N CYS 134.A O no hydrogen 2.996 N/A TYR 24.A N THR 21.A O no hydrogen 3.362 N/A VAL 26.A N LEU 132.A O no hydrogen 2.600 N/A VAL 27.A N LEU 132.A O no hydrogen 3.371 N/A GLU 29.A N LEU 130.A O no hydrogen 3.379 N/A THR 30.A OG1 SER 126.A OG no hydrogen 3.286 N/A THR 30.A OG1 GLY 128.A O no hydrogen 3.052 N/A ILE 31.A N GLY 128.A O no hydrogen 3.084 N/A LEU 35.A N VAL 32.A O no hydrogen 3.347 N/A ARG 38.A NH1 THR 5.A O no hydrogen 2.406 N/A ARG 38.A NH2 THR 5.A O no hydrogen 3.443 N/A GLY 40.A N LEU 36.A O no hydrogen 2.644 N/A ALA 42.A N LEU 39.A O no hydrogen 2.943 N/A ALA 43.A N LEU 39.A O no hydrogen 2.630 N/A GLN 47.A N SER 155.A O no hydrogen 3.205 N/A ARG 48.A N SER 155.A O no hydrogen 3.515 N/A TYR 49.A OH THR 125.A O no hydrogen 2.764 N/A GLU 52.A N SER 151.A O no hydrogen 2.888 N/A THR 53.A N SER 151.A OG no hydrogen 2.846 N/A THR 53.A OG1 SER 151.A OG no hydrogen 2.409 N/A GLU 55.A N ARG 149.A O no hydrogen 2.978 N/A PHE 56.A N ILE 105.A O no hydrogen 3.083 N/A GLN 59.A NE2 GLU 57.A OE1 no hydrogen 3.249 N/A MET 61.A N ASN 143.A O no hydrogen 2.769 N/A CYS 62.A SG PRO 63.A O no hydrogen 3.206 N/A THR 66.A OG1 PRO 63.A O no hydrogen 3.566 N/A TYR 70.A N ALA 97.A O no hydrogen 3.061 N/A TYR 70.A OH GLU 101.A O no hydrogen 3.308 N/A VAL 71.A N LEU 133.A O no hydrogen 3.242 N/A ALA 72.A N VAL 95.A O no hydrogen 3.173 N/A LEU 75.A N ARG 129.A O no hydrogen 3.361 N/A SER 81.A OG SER 81.A O no hydrogen 2.562 N/A GLN 89.A N PHE 85.A O no hydrogen 3.279 N/A ALA 90.A N ASP 86.A O no hydrogen 3.348 N/A THR 91.A OG1 PHE 74.A O no hydrogen 3.194 N/A VAL 95.A N ALA 72.A O no hydrogen 3.059 N/A ALA 97.A N TYR 70.A O no hydrogen 3.468 N/A LYS 98.A N GLU 101.A OE1 no hydrogen 2.888 N/A LYS 98.A NZ GLU 101.A OE1 no hydrogen 2.749 N/A GLU 101.A N LYS 98.A O no hydrogen 3.092 N/A ILE 105.A N PHE 56.A O no hydrogen 3.304 N/A LEU 114.A N TYR 49.A O no hydrogen 3.213 N/A TRP 115.A N LEU 124.A O no hydrogen 2.750 N/A THR 116.A N GLN 47.A O no hydrogen 3.043 N/A THR 116.A OG1 PHE 46.A O no hydrogen 3.405 N/A THR 116.A OG1 GLN 47.A O no hydrogen 3.296 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 3.538 N/A THR 125.A N GLN 122.A O no hydrogen 3.498 N/A THR 125.A OG1 TRP 115.A O no hydrogen 3.440 N/A THR 125.A OG1 SER 117.A O no hydrogen 3.297 N/A SER 126.A OG THR 30.A OG1 no hydrogen 3.286 N/A GLY 128.A N SER 126.A O no hydrogen 2.947 N/A ARG 129.A N LEU 75.A O no hydrogen 2.940 N/A LEU 130.A N GLU 29.A O no hydrogen 3.246 N/A LEU 132.A N VAL 27.A O no hydrogen 3.057 N/A LEU 133.A N VAL 71.A O no hydrogen 3.460 N/A CYS 134.A N TYR 24.A O no hydrogen 3.256 N/A CYS 134.A SG GLY 20.A O no hydrogen 3.387 N/A CYS 134.A SG GLY 69.A O no hydrogen 3.475 N/A CYS 134.A SG GLY 136.A O no hydrogen 3.617 N/A VAL 135.A N GLY 69.A O no hydrogen 3.099 N/A ASN 138.A ND2 PRO 16.A O no hydrogen 2.406 N/A ASN 138.A ND2 THR 19.A O no hydrogen 2.442 N/A THR 139.A OG1 THR 66.A O no hydrogen 2.847 N/A VAL 142.A N ILE 15.A O no hydrogen 3.394 N/A VAL 144.A N ALA 13.A O no hydrogen 3.236 N/A SER 145.A OG VAL 144.A O no hydrogen 2.807 N/A LEU 147.A N GLU 57.A O no hydrogen 3.160 N/A ARG 149.A N GLU 55.A O no hydrogen 2.632 N/A ARG 149.A NH1 GLU 55.A OE1 no hydrogen 3.416 N/A ARG 149.A NH2 GLU 57.A OE2 no hydrogen 2.652 N/A TRP 150.A NE1 SER 8.A OG no hydrogen 3.331 N/A SER 151.A N THR 53.A O no hydrogen 3.100 N/A SER 151.A OG THR 53.A O no hydrogen 3.064 N/A SER 151.A OG THR 53.A OG1 no hydrogen 2.409 N/A VAL 152.A N LEU 4.A O no hydrogen 3.043 N/A SER 155.A N ARG 48.A O no hydrogen 3.007 N/A SER 158.A N ILE 45.A O no hydrogen 3.109 N/A SER 158.A OG PRO 157.A O no hydrogen 2.809 N/A GLU 160.A N ARG 44.A O no hydrogen 3.221 N/A