Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ghz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A OG no hydrogen 3.040 N/A SER 4.A N ALA 1.A O no hydrogen 3.244 N/A SER 4.A OG ALA 1.A O no hydrogen 3.360 N/A VAL 5.A N THR 30.A O no hydrogen 2.896 N/A ILE 7.A N ASN 32.A O no hydrogen 2.880 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.981 N/A GLY 9.A N SER 34.A O no hydrogen 3.014 N/A ASN 10.A N GLN 14.A O no hydrogen 3.107 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.068 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.900 N/A MET 13.A N ASN 10.A O no hydrogen 3.342 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.160 N/A ASN 16.A N GLN 8.A O no hydrogen 3.096 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.895 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.096 N/A ILE 20.A N THR 124.A O no hydrogen 2.808 N/A VAL 22.A N THR 126.A O no hydrogen 2.871 N/A LYS 24.A N LYS 128.A O no hydrogen 2.787 N/A LYS 24.A NZ LYS 128.A OXT no hydrogen 2.769 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.862 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.710 N/A CYS 26.A N ASP 23.A O no hydrogen 2.971 N/A PHE 29.A N PHE 97.A O no hydrogen 2.853 N/A THR 30.A N CYS 3.A O no hydrogen 2.977 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.750 N/A VAL 31.A N VAL 95.A O no hydrogen 2.910 N/A ASN 32.A N VAL 5.A O no hydrogen 2.901 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.991 N/A LEU 33.A N ASP 93.A O no hydrogen 2.800 N/A SER 34.A N ILE 7.A O no hydrogen 2.988 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.761 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.653 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.775 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.193 N/A VAL 43.A N PRO 40.A O no hydrogen 2.979 N/A MET 44.A N PRO 40.A O no hydrogen 2.897 N/A GLY 45.A N LYS 41.A O no hydrogen 2.995 N/A HIS 46.A N ILE 87.A O no hydrogen 2.932 N/A HIS 46.A ND1 HIS 117.A ND1 no hydrogen 3.119 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.745 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.964 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.942 N/A VAL 49.A N PHE 111.A O no hydrogen 2.929 N/A LEU 50.A N ALA 82.A O no hydrogen 2.918 N/A SER 51.A N MET 109.A O no hydrogen 3.018 N/A SER 51.A OG THR 52.A O no hydrogen 2.813 N/A ALA 53.A N GLN 107.A O no hydrogen 3.021 N/A ASP 55.A N THR 52.A O no hydrogen 3.235 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.112 N/A MET 56.A N ALA 53.A O no hydrogen 3.273 N/A VAL 59.A N ASP 55.A O no hydrogen 3.038 N/A VAL 60.A N MET 56.A O no hydrogen 2.842 N/A THR 61.A N GLN 57.A O no hydrogen 2.826 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.909 N/A ASP 62.A N GLY 58.A O no hydrogen 2.947 N/A GLY 63.A N VAL 59.A O no hydrogen 2.814 N/A MET 64.A N VAL 60.A O no hydrogen 2.794 N/A SER 66.A N GLY 63.A O no hydrogen 2.922 N/A SER 66.A OG ASP 62.A O no hydrogen 2.646 N/A LYS 70.A N GLY 67.A O no hydrogen 3.108 N/A ASP 71.A N LEU 68.A O no hydrogen 2.973 N/A TYR 72.A N GLY 67.A O no hydrogen 2.973 N/A LEU 73.A N LYS 70.A O no hydrogen 3.102 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 2.974 N/A ASP 77.A N LYS 74.A O no hydrogen 3.196 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.047 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.837 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.922 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.919 N/A VAL 80.A N ASP 77.A O no hydrogen 3.111 N/A ILE 81.A N LEU 50.A O no hydrogen 2.810 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.808 N/A THR 84.A N TRP 48.A O no hydrogen 2.927 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.764 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.783 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.035 N/A ILE 87.A N HIS 46.A O no hydrogen 2.823 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.825 N/A SER 89.A N LEU 39.A O no hydrogen 3.069 N/A SER 89.A OG.A LEU 39.A O no hydrogen 2.887 N/A SER 89.A OG.B LEU 39.A O no hydrogen 2.814 N/A GLY 90.A N HIS 35.A O no hydrogen 2.941 N/A GLU 91.A N GLY 88.A O no hydrogen 3.132 N/A ASP 93.A N LEU 33.A O no hydrogen 2.972 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.583 N/A VAL 95.A N VAL 31.A O no hydrogen 2.983 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.750 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 3.048 N/A SER 100.A N ASP 98.A OD1 no hydrogen 2.934 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 2.874 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 2.939 N/A LYS 101.A N ASP 98.A O no hydrogen 2.774 N/A LEU 102.A N VAL 99.A O no hydrogen 3.022 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.815 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.725 N/A GLU 106.A N LYS 103.A O no hydrogen 3.073 N/A GLN 107.A N GLU 106.A OE2 no hydrogen 2.913 N/A MET 109.A N SER 51.A O no hydrogen 2.921 N/A PHE 110.A N GLY 123.A O no hydrogen 2.919 N/A PHE 111.A N VAL 49.A O no hydrogen 2.906 N/A CYS 112.A N MET 121.A O no hydrogen 2.980 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.587 N/A CYS 112.A SG ASN 47.A O no hydrogen 3.341 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.643 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.891 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.963 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.676 N/A HIS 117.A N PRO 114.A O no hydrogen 2.845 N/A SER 118.A OG.B CYS 112.A O no hydrogen 2.644 N/A LEU 120.A N HIS 117.A O no hydrogen 2.956 N/A MET 121.A N SER 118.A O no hydrogen 3.484 N/A GLY 123.A N PHE 110.A O no hydrogen 2.882 N/A THR 124.A N ASN 18.A O no hydrogen 2.999 N/A LEU 125.A N TYR 108.A O no hydrogen 3.010 N/A THR 126.A N ILE 20.A O no hydrogen 2.999 N/A THR 126.A OG1.B LEU 127.A O no hydrogen 3.280 N/A LYS 128.A N VAL 22.A O no hydrogen 2.897 N/A