Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hnk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 2.688 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.869 N/A ASN 6.A N ASP 2.A O no hydrogen 3.076 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.552 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 3.342 N/A MET 7.A N LEU 3.A O no hydrogen 2.884 N/A GLU 8.A N GLU 4.A O no hydrogen 2.963 N/A THR 9.A N ASP 5.A O no hydrogen 2.991 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.001 N/A LEU 10.A N ASN 6.A O no hydrogen 2.950 N/A ASN 11.A N MET 7.A O no hydrogen 2.895 N/A ASP 12.A N GLU 8.A O no hydrogen 2.783 N/A ASN 13.A N THR 9.A O no hydrogen 3.115 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.855 N/A LEU 14.A N LEU 10.A O no hydrogen 3.170 N/A LYS 15.A N ASN 11.A O no hydrogen 3.271 N/A VAL 16.A N ASP 12.A O no hydrogen 3.125 N/A ILE 17.A N ASN 13.A O no hydrogen 3.023 N/A GLU 18.A N LEU 14.A O no hydrogen 3.110 N/A ALA 20.A N ILE 17.A O no hydrogen 3.029 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.723 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 3.273 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 3.058 N/A VAL 26.A N ASN 22.A O no hydrogen 3.486 N/A LYS 27.A N ALA 23.A O no hydrogen 2.825 N/A ASP 28.A N ALA 24.A O no hydrogen 3.047 N/A ALA 29.A N GLN 25.A O no hydrogen 3.108 N/A LEU 30.A N VAL 26.A O no hydrogen 2.956 N/A THR 31.A N LYS 27.A O no hydrogen 2.928 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.905 N/A LYS 32.A N ASP 28.A O no hydrogen 3.070 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 2.819 N/A MET 33.A N ALA 29.A O no hydrogen 2.926 N/A ALA 34.A N LEU 30.A O no hydrogen 2.838 N/A ALA 35.A N THR 31.A O no hydrogen 3.200 N/A ALA 36.A N LYS 32.A O no hydrogen 3.027 N/A ALA 37.A N MET 33.A O no hydrogen 2.892 N/A ALA 38.A N ALA 34.A O no hydrogen 2.966 N/A ASP 39.A N ALA 35.A O no hydrogen 2.935 N/A ALA 40.A N ALA 36.A O no hydrogen 3.078 N/A TRP 41.A N ALA 37.A O no hydrogen 2.947 N/A SER 42.A OG ASP 39.A O no hydrogen 3.558 N/A ALA 43.A N ALA 40.A O no hydrogen 2.947 N/A LYS 47.A NZ ARG 106.A O no hydrogen 2.814 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 2.877 N/A LEU 48.A N PRO 45.A O no hydrogen 2.973 N/A GLU 49.A N PRO 46.A O no hydrogen 3.284 N/A LYS 51.A N LEU 48.A O no hydrogen 2.997 N/A ASP 54.A N SER 52.A OG no hydrogen 3.061 N/A SER 55.A N SER 52.A O no hydrogen 2.944 N/A SER 55.A OG SER 52.A O no hydrogen 2.652 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.705 N/A MET 58.A N SER 55.A OG no hydrogen 3.156 N/A HIS 59.A N SER 55.A O no hydrogen 3.112 N/A ASP 60.A N PRO 56.A O no hydrogen 2.935 N/A PHE 61.A N GLU 57.A O no hydrogen 2.790 N/A ARG 62.A N MET 58.A O no hydrogen 2.954 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 2.828 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.768 N/A HIS 63.A N HIS 59.A O no hydrogen 2.940 N/A GLY 64.A N ASP 60.A O no hydrogen 3.082 N/A PHE 65.A N PHE 61.A O no hydrogen 3.459 N/A TRP 66.A N ARG 62.A O no hydrogen 3.036 N/A ILE 67.A N HIS 63.A O no hydrogen 2.959 N/A LEU 68.A N GLY 64.A O no hydrogen 2.948 N/A ILE 69.A N PHE 65.A O no hydrogen 2.818 N/A GLY 70.A N TRP 66.A O no hydrogen 3.141 N/A GLN 71.A N ILE 67.A O no hydrogen 3.049 N/A ILE 72.A N LEU 68.A O no hydrogen 2.888 N/A HIS 73.A N ILE 69.A O no hydrogen 2.845 N/A ASP 74.A N GLY 70.A O no hydrogen 3.003 N/A ALA 75.A N GLN 71.A O no hydrogen 2.933 N/A LEU 76.A N ILE 72.A O no hydrogen 2.780 N/A HIS 77.A N HIS 73.A O no hydrogen 2.927 N/A LEU 78.A N ASP 74.A O no hydrogen 3.273 N/A ALA 79.A N ALA 75.A O no hydrogen 3.000 N/A ASN 80.A N LEU 76.A O no hydrogen 2.751 N/A GLU 81.A N HIS 77.A O no hydrogen 3.170 N/A GLU 81.A N LEU 78.A O no hydrogen 3.171 N/A GLY 82.A N ALA 79.A O no hydrogen 3.042 N/A LYS 83.A N LEU 78.A O no hydrogen 2.921 N/A VAL 84.A N GLY 82.A O no hydrogen 3.123 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.551 N/A ALA 87.A N LYS 83.A O no hydrogen 2.964 N/A GLN 88.A N VAL 84.A O no hydrogen 2.911 N/A ALA 89.A N LYS 85.A O no hydrogen 3.000 N/A ALA 90.A N GLU 86.A O no hydrogen 3.032 N/A ALA 91.A N ALA 87.A O no hydrogen 2.905 N/A GLU 92.A N GLN 88.A O no hydrogen 3.062 N/A GLN 93.A N ALA 89.A O no hydrogen 3.135 N/A LEU 94.A N ALA 90.A O no hydrogen 3.229 N/A LYS 95.A N GLU 92.A O no hydrogen 3.284 N/A LYS 95.A NZ GLU 18.A OE2 no hydrogen 2.718 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 2.674 N/A THR 96.A N GLN 93.A O no hydrogen 3.249 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.181 N/A THR 97.A N LEU 94.A O no hydrogen 2.938 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.602 N/A CYS 98.A N LEU 94.A O no hydrogen 3.264 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.551 N/A ASN 99.A N LYS 95.A O no hydrogen 2.778 N/A ALA 100.A N THR 96.A O no hydrogen 2.913 N/A CYS 101.A N THR 97.A O no hydrogen 3.293 N/A HIS 102.A N CYS 98.A O no hydrogen 3.168 N/A GLN 103.A N ASN 99.A O no hydrogen 2.914 N/A LYS 104.A N CYS 101.A O no hydrogen 3.106 N/A LYS 104.A NZ ASP 60.A OD1 no hydrogen 3.563 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.752 N/A TYR 105.A N CYS 101.A O no hydrogen 2.819 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.713 N/A ARG 106.A N HIS 102.A O no hydrogen 3.066 N/A