Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nwp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ THR 6.A OG1 no hydrogen 3.148 N/A LYS 4.A NZ GLU 32.A OE1 no hydrogen 3.053 N/A VAL 5.A N THR 30.A O no hydrogen 2.995 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 3.077 N/A VAL 7.A N GLU 32.A O no hydrogen 2.813 N/A ASP 8.A N ASN 16.A OD1 no hydrogen 3.036 N/A SER 9.A N THR 34.A O no hydrogen 2.852 N/A SER 9.A OG THR 34.A O no hydrogen 2.822 N/A THR 10.A N SER 14.A O no hydrogen 3.109 N/A THR 10.A OG1 SER 14.A O no hydrogen 3.490 N/A THR 10.A OG1 SER 14.A OG no hydrogen 2.768 N/A GLN 12.A N THR 10.A OG1 no hydrogen 3.027 N/A MET 13.A N THR 10.A O no hydrogen 3.266 N/A SER 14.A N THR 10.A OG1 no hydrogen 3.279 N/A SER 14.A OG THR 10.A OG1 no hydrogen 2.768 N/A ASN 16.A N ASP 8.A O no hydrogen 3.034 N/A THR 17.A OG1 ASP 19.A O no hydrogen 2.892 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.208 N/A ILE 20.A N THR 124.A O no hydrogen 2.972 N/A ILE 22.A N THR 126.A O no hydrogen 2.784 N/A LYS 24.A N LYS 128.A O no hydrogen 2.896 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.950 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.035 N/A CYS 26.A N ASP 23.A O no hydrogen 2.971 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.658 N/A PHE 29.A N PHE 97.A O no hydrogen 2.882 N/A THR 30.A N CYS 3.A O no hydrogen 2.893 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.778 N/A VAL 31.A N VAL 95.A O no hydrogen 2.885 N/A GLU 32.A N VAL 5.A O no hydrogen 2.962 N/A LEU 33.A N ASP 93.A O no hydrogen 2.770 N/A THR 34.A N VAL 7.A O no hydrogen 2.860 N/A THR 34.A OG1 VAL 7.A O no hydrogen 3.565 N/A THR 34.A OG1 ASP 8.A OD1 no hydrogen 2.691 N/A HIS 35.A ND1 SER 36.A O no hydrogen 2.663 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.742 N/A SER 36.A N SER 9.A O no hydrogen 2.951 N/A SER 36.A OG ASP 8.A OD1 no hydrogen 3.417 N/A SER 36.A OG ASP 8.A OD2 no hydrogen 2.687 N/A SER 36.A OG SER 9.A O no hydrogen 3.356 N/A SER 38.A N ASP 11.A OD2 no hydrogen 2.810 N/A SER 38.A OG ASP 11.A OD2 no hydrogen 3.529 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.178 N/A VAL 43.A N PRO 40.A O no hydrogen 2.867 N/A MET 44.A N PRO 40.A O no hydrogen 2.964 N/A HIS 46.A N ILE 87.A O no hydrogen 2.996 N/A HIS 46.A ND1 HIS 117.A ND1 no hydrogen 3.056 N/A HIS 46.A NE2 THR 10.A O no hydrogen 2.685 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.842 N/A LEU 48.A N THR 84.A OG1 no hydrogen 2.925 N/A VAL 49.A N PHE 111.A O no hydrogen 2.805 N/A ILE 50.A N ALA 82.A O no hydrogen 2.836 N/A SER 51.A N GLY 109.A O no hydrogen 3.117 N/A SER 51.A OG LYS 52.A O no hydrogen 2.999 N/A GLU 53.A N LYS 107.A O no hydrogen 2.887 N/A ASP 55.A N LYS 52.A O no hydrogen 2.846 N/A MET 56.A N GLU 53.A O no hydrogen 3.359 N/A ILE 59.A N ASP 55.A O no hydrogen 2.991 N/A ALA 60.A N MET 56.A O no hydrogen 3.015 N/A THR 61.A N GLN 57.A O no hydrogen 2.858 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.011 N/A THR 61.A OG1 GLN 57.A OE1 no hydrogen 2.967 N/A ASP 62.A N PRO 58.A O no hydrogen 2.952 N/A GLY 63.A N ILE 59.A O no hydrogen 2.919 N/A GLY 63.A N ALA 60.A O no hydrogen 3.152 N/A LEU 64.A N THR 61.A O no hydrogen 3.318 N/A SER 65.A OG ASP 62.A O no hydrogen 3.228 N/A ALA 66.A N GLY 63.A O no hydrogen 3.002 N/A LYS 70.A N GLY 67.A O no hydrogen 3.072 N/A GLN 71.A N ILE 68.A O no hydrogen 3.048 N/A TYR 72.A N GLY 67.A O no hydrogen 2.954 N/A LEU 73.A N LYS 70.A O no hydrogen 3.384 N/A ASP 77.A N LYS 74.A O no hydrogen 3.221 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.002 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.960 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.896 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.868 N/A VAL 80.A N ASP 77.A O no hydrogen 3.324 N/A ILE 81.A N ILE 50.A O no hydrogen 2.940 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.886 N/A THR 84.A N LEU 48.A O no hydrogen 2.989 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.985 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.837 N/A VAL 86.A N GLN 71.A OE1 no hydrogen 2.809 N/A ILE 87.A N HIS 46.A O no hydrogen 2.832 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.813 N/A ALA 89.A N LEU 39.A O no hydrogen 3.140 N/A GLY 90.A N HIS 35.A O no hydrogen 2.861 N/A GLU 91.A N GLY 88.A O no hydrogen 3.021 N/A ASP 93.A N LEU 33.A O no hydrogen 3.060 N/A VAL 95.A N VAL 31.A O no hydrogen 2.901 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.778 N/A PHE 97.A N PHE 29.A O no hydrogen 2.934 N/A VAL 99.A N LYS 27.A O no hydrogen 2.967 N/A LYS 101.A N ASP 98.A O no hydrogen 3.114 N/A LYS 101.A NZ ILE 81.A O no hydrogen 3.110 N/A LEU 102.A N VAL 99.A O no hydrogen 2.975 N/A ALA 103.A N TYR 108.A OH no hydrogen 2.887 N/A GLU 106.A N ALA 103.A O no hydrogen 2.983 N/A GLY 109.A N SER 51.A O no hydrogen 2.850 N/A PHE 110.A N GLY 123.A O no hydrogen 2.969 N/A PHE 111.A N VAL 49.A O no hydrogen 2.961 N/A CYS 112.A N MET 121.A O no hydrogen 3.133 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.792 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.579 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.464 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.783 N/A SER 113.A OG TYR 72.A O no hydrogen 2.921 N/A HIS 117.A N PHE 114.A O no hydrogen 2.996 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.056 N/A MET 120.A N HIS 117.A O no hydrogen 2.938 N/A MET 121.A N ILE 118.A O no hydrogen 3.187 N/A LYS 122.A NZ SER 119.A O no hydrogen 3.485 N/A GLY 123.A N PHE 110.A O no hydrogen 2.815 N/A THR 124.A N LYS 18.A O no hydrogen 2.963 N/A THR 124.A OG1 LYS 18.A O no hydrogen 3.393 N/A THR 124.A OG1 ASP 19.A OD1 no hydrogen 2.836 N/A VAL 125.A N TYR 108.A O no hydrogen 2.996 N/A THR 126.A N ILE 20.A O no hydrogen 2.909 N/A THR 126.A OG1 ASP 19.A OD1 no hydrogen 2.655 N/A LYS 128.A N ILE 22.A O no hydrogen 2.750 N/A