Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LEU 14.A O no hydrogen 2.624 N/A PHE 4.A N VAL 12.A O no hydrogen 3.087 N/A LYS 5.A NZ THR 11.A OG1 no hydrogen 3.066 N/A ASP 6.A N ASN 10.A O no hydrogen 2.872 N/A GLN 9.A N ASP 6.A O no hydrogen 3.310 N/A ASN 10.A N ASP 6.A OD1 no hydrogen 2.729 N/A ASN 10.A ND2 ASP 6.A OD2 no hydrogen 3.075 N/A VAL 12.A N PHE 4.A O no hydrogen 2.775 N/A GLN 13.A N LYS 87.A O no hydrogen 2.846 N/A GLN 13.A NE2 GLU 3.A OE1 no hydrogen 2.997 N/A LEU 14.A N TYR 2.A O no hydrogen 2.689 N/A SER 15.A N GLN 85.A O no hydrogen 2.968 N/A ASP 17.A N SER 15.A OG no hydrogen 3.283 N/A GLN 19.A N TYR 82.A OH no hydrogen 2.866 N/A PHE 21.A N GLN 85.A OE1 no hydrogen 2.925 N/A SER 22.A N GLN 85.A OE1 no hydrogen 3.251 N/A SER 24.A N SER 22.A OG no hydrogen 3.256 N/A HIS 27.A N VAL 96.A O no hydrogen 3.431 N/A VAL 28.A N GLY 53.A O no hydrogen 2.818 N/A TRP 29.A N ASN 98.A O no hydrogen 2.849 N/A VAL 30.A N PRO 51.A O no hydrogen 2.722 N/A ILE 31.A N TYR 100.A O no hydrogen 2.794 N/A CYS 32.A SG VAL 30.A O no hydrogen 3.520 N/A ARG 33.A N ALA 102.A O no hydrogen 3.061 N/A ARG 33.A NE GLY 35.A O no hydrogen 3.480 N/A PHE 34.A N LYS 37.A O no hydrogen 2.832 N/A LYS 37.A N PHE 34.A O no hydrogen 3.284 N/A TRP 38.A N PHE 122.A O no hydrogen 2.707 N/A TRP 38.A NE1 GLU 124.A OE2 no hydrogen 3.247 N/A LEU 39.A N CYS 32.A O no hydrogen 2.953 N/A LEU 40.A N VAL 120.A O no hydrogen 2.782 N/A THR 41.A N GLU 49.A O no hydrogen 2.751 N/A THR 41.A OG1 GLU 72.A O no hydrogen 2.919 N/A THR 41.A OG1 THR 116.A OG1 no hydrogen 2.781 N/A THR 41.A OG1 GLY 118.A O no hydrogen 3.216 N/A HIS 43.A N GLY 47.A O no hydrogen 2.816 N/A GLU 44.A N GLU 115.A O no hydrogen 3.213 N/A ARG 46.A NH1 GLU 49.A OE2 no hydrogen 3.078 N/A GLY 47.A N HIS 43.A O no hydrogen 2.978 N/A TYR 48.A N LYS 134.A O no hydrogen 3.042 N/A GLU 49.A N THR 41.A O no hydrogen 2.960 N/A GLY 52.A N GLU 72.A OE1 no hydrogen 2.979 N/A GLY 53.A N VAL 28.A O no hydrogen 3.153 N/A VAL 55.A N LYS 26.A O no hydrogen 2.750 N/A GLU 56.A N GLU 59.A OE1 no hydrogen 3.359 N/A GLU 59.A N GLU 56.A O no hydrogen 3.265 N/A CYS 60.A SG GLU 63.A OE1 no hydrogen 3.714 N/A ALA 64.A N CYS 60.A O no hydrogen 3.113 N/A ALA 65.A N ALA 61.A O no hydrogen 3.013 N/A LEU 66.A N GLU 62.A O no hydrogen 3.145 N/A ARG 67.A N GLU 63.A O no hydrogen 2.995 N/A ARG 67.A NE GLU 59.A OE1 no hydrogen 3.065 N/A ARG 67.A NE GLU 59.A OE2 no hydrogen 2.930 N/A ARG 67.A NH1 GLU 71.A OE2 no hydrogen 3.261 N/A ARG 67.A NH2 LYS 54.A O no hydrogen 2.760 N/A ARG 67.A NH2 GLU 59.A OE1 no hydrogen 3.043 N/A ALA 68.A N ALA 64.A O no hydrogen 2.909 N/A VAL 69.A N ALA 65.A O no hydrogen 3.194 N/A LYS 70.A N LEU 66.A O no hydrogen 3.246 N/A GLU 71.A N ARG 67.A O no hydrogen 2.743 N/A GLU 72.A N ALA 68.A O no hydrogen 3.009 N/A THR 73.A N VAL 69.A O no hydrogen 2.795 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.574 N/A GLY 74.A N LYS 70.A O no hydrogen 2.926 N/A ARG 76.A N LYS 106.A O no hydrogen 2.903 N/A LYS 78.A N ASP 103.A O no hydrogen 2.754 N/A SER 79.A N ASP 103.A O no hydrogen 3.469 N/A LYS 81.A N PHE 101.A O no hydrogen 2.803 N/A TYR 82.A OH ASP 17.A O no hydrogen 2.713 N/A LEU 83.A N ILE 99.A O no hydrogen 2.869 N/A GLY 84.A N ILE 99.A O no hydrogen 3.198 N/A GLN 85.A N SER 15.A O no hydrogen 2.841 N/A GLN 85.A NE2 SER 22.A O no hydrogen 2.861 N/A GLN 85.A NE2 ASN 98.A OD1 no hydrogen 2.757 N/A TYR 86.A N LYS 97.A O no hydrogen 2.818 N/A LYS 87.A N GLN 13.A O no hydrogen 2.806 N/A VAL 88.A N ILE 95.A O no hydrogen 2.849 N/A LEU 89.A N THR 11.A O no hydrogen 2.765 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.842 N/A ILE 95.A N VAL 88.A O no hydrogen 3.071 N/A LYS 97.A N TYR 86.A O no hydrogen 2.770 N/A ASN 98.A N HIS 27.A O no hydrogen 3.065 N/A ASN 98.A ND2 TYR 100.A OH no hydrogen 3.106 N/A ILE 99.A N GLY 84.A O no hydrogen 2.710 N/A TYR 100.A N TRP 29.A O no hydrogen 2.811 N/A PHE 101.A N LYS 81.A O no hydrogen 2.731 N/A ALA 102.A N ILE 31.A O no hydrogen 2.928 N/A ASP 103.A N SER 79.A O no hydrogen 2.920 N/A ILE 104.A N ARG 33.A O no hydrogen 2.802 N/A GLU 105.A N ARG 76.A O no hydrogen 3.061 N/A GLU 108.A N GLY 74.A O no hydrogen 2.777 N/A PHE 114.A N ASP 112.A OD1 no hydrogen 3.332 N/A THR 116.A N TYR 113.A O no hydrogen 3.318 N/A THR 116.A OG1 THR 41.A OG1 no hydrogen 2.781 N/A THR 116.A OG1 GLU 42.A O no hydrogen 3.437 N/A LYS 117.A N GLU 42.A O no hydrogen 2.738 N/A LYS 117.A NZ GLU 42.A OE2 no hydrogen 3.447 N/A VAL 120.A N LEU 40.A O no hydrogen 2.799 N/A PHE 122.A N TRP 38.A O no hydrogen 3.007 N/A ARG 131.A N ASN 128.A O no hydrogen 3.082 N/A ASN 132.A N LEU 129.A O no hydrogen 3.382 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 3.270 N/A PHE 135.A N ASN 132.A O no hydrogen 3.294 N/A SER 136.A N TYR 48.A O no hydrogen 2.865 N/A SER 136.A OG GLU 49.A OE2 no hydrogen 2.802 N/A ILE 138.A N SER 136.A OG no hydrogen 3.419 N/A MET 139.A N SER 136.A O no hydrogen 3.242 N/A LYS 140.A N PHE 137.A O no hydrogen 2.993 N/A LYS 140.A NZ ASN 132.A O no hydrogen 3.400 N/A LYS 140.A NZ PHE 135.A O no hydrogen 3.154 N/A VAL 143.A N ASP 141.A OD2 no hydrogen 2.929 N/A ILE 146.A N SER 142.A O no hydrogen 3.251 N/A SER 147.A N VAL 143.A O no hydrogen 3.055 N/A SER 147.A OG VAL 143.A O no hydrogen 2.752 N/A LEU 148.A N LEU 144.A O no hydrogen 2.943 N/A LYS 149.A N PRO 145.A O no hydrogen 3.167 N/A LYS 149.A NZ GLU 153.A OE2 no hydrogen 3.011 N/A LYS 150.A N ILE 146.A O no hydrogen 3.116 N/A LEU 151.A N SER 147.A O no hydrogen 3.045 N/A LYS 152.A N LEU 148.A O no hydrogen 2.994 N/A GLU 153.A N LYS 149.A O no hydrogen 2.955 N/A SER 154.A N LYS 150.A O no hydrogen 2.896 N/A SER 154.A OG LYS 150.A O no hydrogen 3.416 N/A SER 154.A OG LEU 151.A O no hydrogen 2.706 N/A