Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3djo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 2.940 N/A LYS 7.A N SER 3.A O no hydrogen 2.842 N/A PHE 8.A N ALA 4.A O no hydrogen 2.914 N/A GLU 9.A N ALA 5.A O no hydrogen 3.093 N/A ARG 10.A N ALA 6.A O no hydrogen 2.860 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.751 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.959 N/A GLN 11.A N LYS 7.A O no hydrogen 2.911 N/A HIS 12.A N PHE 8.A O no hydrogen 2.810 N/A MET 13.A N GLU 9.A O no hydrogen 3.057 N/A SER 21.A N SER 18.A O no hydrogen 3.256 N/A SER 21.A OG SER 23.A OG no hydrogen 3.198 N/A SER 23.A N SER 21.A OG no hydrogen 3.307 N/A SER 23.A OG SER 21.A OG no hydrogen 3.198 N/A ASN 24.A N SER 21.A O no hydrogen 2.970 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 3.395 N/A TYR 25.A N SER 22.A O no hydrogen 3.084 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.025 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.627 N/A CYS 26.A SG LYS 98.A O no hydrogen 4.006 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.070 N/A LEU 28.A N ASN 24.A O no hydrogen 3.069 N/A MET 29.A N TYR 25.A O no hydrogen 2.810 N/A MET 30.A N CYS 26.A O no hydrogen 2.787 N/A CYS 31.A N ASN 27.A O no hydrogen 3.362 N/A CYS 32.A N LEU 28.A O no hydrogen 2.821 N/A ARG 33.A N MET 29.A O no hydrogen 2.809 N/A LYS 34.A N CYS 31.A O no hydrogen 3.078 N/A MET 35.A N MET 30.A O no hydrogen 2.877 N/A GLY 38.A N TYR 92.A OH no hydrogen 3.336 N/A LYS 41.A N MET 35.A O no hydrogen 3.007 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.754 N/A ASN 44.A N CYS 84.A O no hydrogen 2.878 N/A PHE 46.A N THR 82.A O no hydrogen 2.841 N/A HIS 48.A N ARG 80.A O no hydrogen 2.848 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.616 N/A ALA 52.A N SER 50.A OG no hydrogen 3.357 N/A VAL 54.A N SER 50.A O no hydrogen 3.054 N/A LYS 55.A N LEU 51.A O no hydrogen 2.774 N/A ALA 56.A N ALA 52.A O no hydrogen 2.948 N/A VAL 57.A N VAL 54.A O no hydrogen 3.144 N/A CYS 58.A N LYS 55.A O no hydrogen 3.085 N/A CYS 58.A SG SER 115.A O no hydrogen 3.819 N/A SER 59.A N ALA 56.A O no hydrogen 2.886 N/A SER 59.A OG.A ALA 56.A O no hydrogen 2.757 N/A GLN 60.A N VAL 57.A O no hydrogen 2.897 N/A LYS 61.A N GLN 74.A O no hydrogen 3.376 N/A LYS 61.A NZ GLN 74.A OE1 no hydrogen 3.191 N/A VAL 63.A N CYS 72.A O no hydrogen 2.998 N/A CYS 65.A N GLN 69.A O no hydrogen 2.984 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.369 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.669 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.830 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.028 N/A GLY 68.A N CYS 65.A O no hydrogen 2.961 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.959 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.961 N/A TYR 73.A N VAL 108.A O no hydrogen 2.840 N/A GLN 74.A N LYS 61.A O no hydrogen 2.667 N/A GLN 74.A NE2 SER 75.A O no hydrogen 3.599 N/A SER 75.A N ILE 106.A O no hydrogen 2.843 N/A SER 75.A OG SER 77.A O no hydrogen 2.693 N/A LYS 76.A N GLN 60.A OE1 no hydrogen 2.774 N/A MET 79.A N LYS 104.A O no hydrogen 2.788 N/A ARG 80.A N GLU 49.A OE2 no hydrogen 2.806 N/A ARG 80.A NE GLU 49.A OE2 no hydrogen 2.856 N/A ARG 80.A NH2 GLU 49.A OE1 no hydrogen 2.919 N/A ILE 81.A N VAL 102.A O no hydrogen 2.972 N/A THR 82.A N PHE 46.A O no hydrogen 2.787 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.616 N/A ASP 83.A N THR 100.A O no hydrogen 2.823 N/A CYS 84.A N ASN 44.A O no hydrogen 2.816 N/A ARG 85.A N LYS 98.A O no hydrogen 3.200 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 2.550 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 2.991 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 3.053 N/A GLU 86.A N PRO 42.A O no hydrogen 2.978 N/A THR 87.A N ALA 96.A O no hydrogen 2.974 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.378 N/A SER 90.A N THR 87.A O no hydrogen 3.150 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.691 N/A SER 90.A OG ALA 96.A O no hydrogen 3.457 N/A LYS 91.A N ASN 94.A O no hydrogen 3.200 N/A ASN 94.A N LYS 91.A O no hydrogen 2.798 N/A ALA 96.A N SER 90.A OG no hydrogen 2.901 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.765 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.618 N/A LYS 98.A N ARG 85.A O no hydrogen 2.805 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.280 N/A THR 100.A N ASP 83.A O no hydrogen 2.987 N/A VAL 102.A N ILE 81.A O no hydrogen 3.074 N/A LYS 104.A N MET 79.A O no hydrogen 3.150 N/A LYS 104.A NZ SER 123.A O no hydrogen 3.336 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.851 N/A HIS 105.A N VAL 124.A O no hydrogen 2.871 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.016 N/A ILE 106.A N SER 75.A OG no hydrogen 2.923 N/A ILE 107.A N ALA 122.A O no hydrogen 2.790 N/A VAL 108.A N TYR 73.A O no hydrogen 2.971 N/A ALA 109.A N HIS 119.A O no hydrogen 2.918 N/A CYS 110.A N ASN 71.A O no hydrogen 2.855 N/A GLY 111.A N VAL 116.A O no hydrogen 2.896 N/A VAL 116.A N GLY 111.A O no hydrogen 3.074 N/A VAL 118.A N ALA 109.A O no hydrogen 2.764 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.804 N/A ASP 121.A N ILE 107.A O no hydrogen 2.813 N/A ALA 122.A N ILE 107.A O no hydrogen 3.236 N/A VAL 124.A N HIS 105.A O no hydrogen 2.886 N/A