Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.736 N/A LYS 6.A N SER 28.A O no hydrogen 2.776 N/A GLN 8.A N TYR 26.A O no hydrogen 2.918 N/A TYR 10.A N ASN 24.A O no hydrogen 2.972 N/A SER 11.A N HIS 98.A NE2 no hydrogen 3.156 N/A SER 11.A OG HIS 13.A O no hydrogen 2.632 N/A ARG 12.A N TYR 22.A O no hydrogen 2.931 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.148 N/A GLY 18.A N PRO 71.A O no hydrogen 2.966 N/A LYS 19.A N GLU 16.A O no hydrogen 3.143 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.739 N/A ASN 21.A N PHE 69.A O no hydrogen 2.788 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.871 N/A TYR 22.A N ASN 21.A OD1 no hydrogen 2.721 N/A LEU 23.A N THR 67.A O no hydrogen 2.745 N/A ASN 24.A N TYR 10.A O no hydrogen 2.769 N/A CYS 25.A N VAL 65.A O no hydrogen 2.834 N/A TYR 26.A N GLN 8.A O no hydrogen 2.767 N/A VAL 27.A N LEU 63.A O no hydrogen 2.940 N/A SER 28.A N LYS 6.A O no hydrogen 2.943 N/A PHE 30.A N PHE 61.A O no hydrogen 3.483 N/A HIS 31.A N ARG 3.A O no hydrogen 2.938 N/A HIS 31.A ND1 VAL 1.A O no hydrogen 3.120 N/A GLU 36.A N LYS 82.A O no hydrogen 2.993 N/A ASP 38.A N ARG 80.A O no hydrogen 2.928 N/A LEU 40.A N SER 78.A O no hydrogen 2.838 N/A LYS 41.A N GLU 44.A O no hydrogen 2.794 N/A ASN 42.A N GLN 76.A O no hydrogen 2.780 N/A ASN 42.A ND2 ASP 75.A OD1 no hydrogen 2.991 N/A GLU 44.A N LYS 41.A O no hydrogen 3.075 N/A LYS 45.A NZ MET 46.A O no hydrogen 2.838 N/A MET 46.A N LEU 39.A O no hydrogen 2.770 N/A GLU 49.A N HIS 66.A O no hydrogen 2.846 N/A SER 51.A N LEU 64.A O no hydrogen 2.857 N/A SER 51.A OG LEU 64.A O no hydrogen 3.427 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.198 N/A SER 56.A N SER 60.A O no hydrogen 2.902 N/A TRP 59.A N SER 56.A O no hydrogen 2.931 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.947 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.541 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.513 N/A PHE 61.A N PHE 30.A O no hydrogen 2.959 N/A TYR 62.A N SER 54.A O no hydrogen 3.020 N/A LEU 63.A N VAL 27.A O no hydrogen 2.805 N/A LEU 64.A N SER 51.A OG no hydrogen 2.787 N/A VAL 65.A N CYS 25.A O no hydrogen 3.027 N/A HIS 66.A N GLU 49.A O no hydrogen 2.919 N/A THR 67.A N LEU 23.A O no hydrogen 3.053 N/A THR 67.A OG1 ASN 47.A O no hydrogen 2.922 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.457 N/A PHE 69.A N ASN 21.A O no hydrogen 3.001 N/A ASN 72.A ND2 ASP 75.A OD2 no hydrogen 2.432 N/A VAL 74.A N ASN 72.A OD1 no hydrogen 2.896 N/A ASP 75.A N ASN 72.A OD1 no hydrogen 2.615 N/A GLN 76.A N ASN 42.A OD1 no hydrogen 3.019 N/A SER 78.A N LEU 40.A O no hydrogen 3.079 N/A CYS 79.A N VAL 92.A O no hydrogen 2.888 N/A ARG 80.A N ASP 38.A O no hydrogen 2.796 N/A ARG 80.A NH2 ASP 38.A OD2 no hydrogen 2.883 N/A VAL 81.A N LYS 90.A O no hydrogen 2.778 N/A LYS 82.A N GLU 36.A O no hydrogen 2.846 N/A HIS 83.A NE2 HIS 31.A O no hydrogen 3.298 N/A LEU 86.A N HIS 83.A O no hydrogen 2.903 N/A LYS 88.A N ASP 87.A OD1 no hydrogen 2.424 N/A LYS 90.A N VAL 81.A O no hydrogen 2.822 N/A VAL 92.A N CYS 79.A O no hydrogen 2.985 N/A TRP 94.A N TYR 77.A O no hydrogen 2.791 N/A TRP 94.A NE1 HIS 98.A NE2 no hydrogen 3.174 N/A ARG 96.A NH1 ASN 17.A OD1 no hydrogen 2.765 N/A ARG 96.A NH2 ASN 17.A OD1 no hydrogen 3.152 N/A ARG 96.A NH2 ASN 72.A O no hydrogen 3.161 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.706 N/A HIS 98.A N ASP 95.A O no hydrogen 2.874 N/A