Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qw0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 2.615 N/A ASP 5.A N ASP 2.A OD2 no hydrogen 3.150 N/A ASN 6.A N ASP 2.A O no hydrogen 2.932 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 2.915 N/A MET 7.A N LEU 3.A O no hydrogen 2.862 N/A GLU 8.A N GLU 4.A O no hydrogen 2.941 N/A THR 9.A N ASP 5.A O no hydrogen 2.933 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.178 N/A LEU 10.A N ASN 6.A O no hydrogen 2.820 N/A ASN 11.A N MET 7.A O no hydrogen 2.893 N/A ASP 12.A N GLU 8.A O no hydrogen 2.800 N/A ASN 13.A N THR 9.A O no hydrogen 3.200 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.951 N/A LEU 14.A N LEU 10.A O no hydrogen 3.030 N/A LYS 15.A N ASN 11.A O no hydrogen 3.067 N/A LYS 15.A NZ ASN 11.A OD1 no hydrogen 3.121 N/A VAL 16.A N ASP 12.A O no hydrogen 3.124 N/A ILE 17.A N ASN 13.A O no hydrogen 3.028 N/A GLU 18.A N LEU 14.A O no hydrogen 3.021 N/A LYS 19.A N LYS 15.A O no hydrogen 3.145 N/A ALA 20.A N ILE 17.A O no hydrogen 3.280 N/A VAL 26.A N ASN 22.A O no hydrogen 3.359 N/A LYS 27.A N ALA 23.A O no hydrogen 2.824 N/A ASP 28.A N ALA 24.A O no hydrogen 3.095 N/A ALA 29.A N GLN 25.A O no hydrogen 3.082 N/A LEU 30.A N VAL 26.A O no hydrogen 2.934 N/A THR 31.A N LYS 27.A O no hydrogen 2.933 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.260 N/A LYS 32.A N ASP 28.A O no hydrogen 3.059 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 2.777 N/A MET 33.A N ALA 29.A O no hydrogen 2.960 N/A ALA 34.A N LEU 30.A O no hydrogen 2.878 N/A ALA 35.A N THR 31.A O no hydrogen 3.225 N/A ALA 36.A N LYS 32.A O no hydrogen 3.032 N/A ALA 37.A N MET 33.A O no hydrogen 2.753 N/A ALA 38.A N ALA 34.A O no hydrogen 2.890 N/A ASP 39.A N ALA 35.A O no hydrogen 2.953 N/A ALA 40.A N ALA 36.A O no hydrogen 3.002 N/A ALA 40.A N ALA 37.A O no hydrogen 3.131 N/A TRP 41.A N ALA 38.A O no hydrogen 3.232 N/A ALA 43.A N ALA 40.A O no hydrogen 3.088 N/A LYS 47.A NZ ARG 106.A O no hydrogen 3.146 N/A LEU 48.A N PRO 45.A O no hydrogen 2.719 N/A GLU 49.A N PRO 46.A O no hydrogen 3.048 N/A LYS 51.A N LEU 48.A O no hydrogen 2.991 N/A ASP 54.A N SER 52.A OG no hydrogen 3.203 N/A SER 55.A N SER 52.A O no hydrogen 3.020 N/A SER 55.A OG SER 52.A O no hydrogen 2.856 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.745 N/A MET 58.A N SER 55.A OG no hydrogen 3.122 N/A HIS 59.A N SER 55.A O no hydrogen 2.925 N/A HIS 59.A NE2 ASP 54.A OD1 no hydrogen 2.530 N/A ASP 60.A N PRO 56.A O no hydrogen 2.909 N/A PHE 61.A N GLU 57.A O no hydrogen 2.832 N/A ARG 62.A N MET 58.A O no hydrogen 2.955 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.067 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.974 N/A HIS 63.A N HIS 59.A O no hydrogen 2.817 N/A GLY 64.A N ASP 60.A O no hydrogen 3.156 N/A PHE 65.A N ARG 62.A O no hydrogen 2.901 N/A TRP 66.A N ARG 62.A O no hydrogen 3.144 N/A ILE 67.A N HIS 63.A O no hydrogen 3.005 N/A LEU 68.A N GLY 64.A O no hydrogen 3.034 N/A ILE 69.A N PHE 65.A O no hydrogen 2.770 N/A GLY 70.A N TRP 66.A O no hydrogen 2.916 N/A GLN 71.A N ILE 67.A O no hydrogen 3.016 N/A GLN 71.A NE2 THR 97.A OG1 no hydrogen 2.713 N/A ILE 72.A N LEU 68.A O no hydrogen 2.951 N/A HIS 73.A N ILE 69.A O no hydrogen 2.984 N/A ASP 74.A N GLY 70.A O no hydrogen 3.092 N/A ALA 75.A N GLN 71.A O no hydrogen 3.038 N/A LEU 76.A N ILE 72.A O no hydrogen 2.914 N/A HIS 77.A N HIS 73.A O no hydrogen 3.309 N/A LEU 78.A N ASP 74.A O no hydrogen 3.241 N/A ALA 79.A N ALA 75.A O no hydrogen 3.021 N/A ASN 80.A N LEU 76.A O no hydrogen 2.735 N/A GLU 81.A N HIS 77.A O no hydrogen 2.920 N/A GLU 81.A N LEU 78.A O no hydrogen 3.232 N/A CYS 82.A N ALA 79.A O no hydrogen 2.871 N/A LYS 83.A N LEU 78.A O no hydrogen 2.802 N/A LYS 83.A NZ GLU 81.A OE2 no hydrogen 2.789 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.681 N/A ALA 87.A N LYS 83.A O no hydrogen 2.818 N/A GLN 88.A N VAL 84.A O no hydrogen 2.984 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 2.827 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.011 N/A ALA 89.A N LYS 85.A O no hydrogen 2.938 N/A ALA 90.A N GLU 86.A O no hydrogen 2.946 N/A ALA 91.A N ALA 87.A O no hydrogen 2.934 N/A GLU 92.A N GLN 88.A O no hydrogen 2.875 N/A GLN 93.A N ALA 89.A O no hydrogen 2.779 N/A LEU 94.A N ALA 90.A O no hydrogen 3.028 N/A LYS 95.A N GLU 92.A O no hydrogen 3.185 N/A THR 96.A N GLN 93.A O no hydrogen 3.145 N/A THR 96.A OG1.A GLN 93.A O no hydrogen 2.688 N/A THR 96.A OG1.B GLN 93.A O no hydrogen 3.244 N/A THR 97.A N LEU 94.A O no hydrogen 2.837 N/A CYS 98.A N LEU 94.A O no hydrogen 3.244 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.566 N/A ASN 99.A N LYS 95.A O no hydrogen 2.722 N/A ALA 100.A N THR 96.A O no hydrogen 2.947 N/A CYS 101.A N THR 97.A O no hydrogen 3.212 N/A HIS 102.A N CYS 98.A O no hydrogen 3.086 N/A GLN 103.A N ASN 99.A O no hydrogen 2.972 N/A LYS 104.A N ALA 100.A O no hydrogen 3.408 N/A LYS 104.A N CYS 101.A O no hydrogen 3.081 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.487 N/A LYS 104.A NZ TYR 105.A OH no hydrogen 3.072 N/A TYR 105.A N CYS 101.A O no hydrogen 2.743 N/A TYR 105.A N HIS 102.A O no hydrogen 3.367 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.501 N/A ARG 106.A N HIS 102.A O no hydrogen 2.880 N/A