Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 38.A OD1 no hydrogen 2.968 N/A GLN 3.A NE2 GLY 36.A O no hydrogen 2.739 N/A LEU 4.A N TYR 37.A O no hydrogen 3.168 N/A THR 5.A OG1 GLU 8.A OE2 no hydrogen 3.448 N/A LYS 6.A NZ GLN 118.A O no hydrogen 2.688 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.324 N/A VAL 9.A N THR 5.A O no hydrogen 2.936 N/A PHE 10.A N LYS 6.A O no hydrogen 3.056 N/A ARG 11.A N CYS 7.A O no hydrogen 3.175 N/A ARG 11.A N GLU 8.A O no hydrogen 2.906 N/A GLU 12.A N GLU 8.A O no hydrogen 2.750 N/A LEU 13.A N VAL 9.A O no hydrogen 2.954 N/A LEU 16.A N LEU 13.A O no hydrogen 3.036 N/A GLY 18.A N VAL 22.A O no hydrogen 2.947 N/A TYR 19.A N LEU 16.A O no hydrogen 3.100 N/A TYR 19.A OH ASP 98.A OD1 no hydrogen 3.229 N/A GLY 21.A N GLY 18.A O no hydrogen 2.773 N/A SER 23.A N GLU 26.A OE2 no hydrogen 3.139 N/A SER 23.A OG GLU 26.A OE2 no hydrogen 2.936 N/A TRP 27.A N SER 23.A O no hydrogen 3.354 N/A VAL 28.A N LEU 24.A O no hydrogen 2.935 N/A CYS 29.A N PRO 25.A O no hydrogen 3.029 N/A CYS 29.A SG HIS 33.A ND1 no hydrogen 3.886 N/A CYS 29.A SG LEU 111.A O no hydrogen 3.778 N/A THR 30.A N GLU 26.A O no hydrogen 2.721 N/A THR 30.A OG1 GLU 26.A O no hydrogen 2.664 N/A THR 31.A N TRP 27.A O no hydrogen 3.008 N/A THR 31.A OG1 TRP 27.A O no hydrogen 2.620 N/A PHE 32.A N VAL 28.A O no hydrogen 3.383 N/A PHE 32.A N CYS 29.A O no hydrogen 3.219 N/A HIS 33.A N CYS 29.A O no hydrogen 3.317 N/A THR 34.A N THR 31.A O no hydrogen 3.314 N/A THR 34.A OG1 THR 30.A O no hydrogen 2.949 N/A SER 35.A N THR 31.A O no hydrogen 2.934 N/A SER 35.A OG THR 31.A O no hydrogen 3.419 N/A SER 35.A OG LEU 53.A O no hydrogen 2.596 N/A GLY 36.A N PHE 32.A O no hydrogen 2.764 N/A TYR 37.A OH VAL 28.A O no hydrogen 2.959 N/A ASP 38.A N SER 35.A O no hydrogen 3.293 N/A THR 39.A N GLU 2.A O no hydrogen 2.988 N/A THR 39.A OG1 GLU 2.A O no hydrogen 2.897 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 2.962 N/A GLN 40.A NE2 LEU 82.A O no hydrogen 3.361 N/A ALA 41.A N ASP 38.A O no hydrogen 3.111 N/A VAL 43.A N GLU 50.A O no hydrogen 2.946 N/A GLN 44.A NE2 ASN 46.A O no hydrogen 2.833 N/A ASN 45.A N SER 48.A O no hydrogen 3.336 N/A THR 49.A N ASN 58.A OD1 no hydrogen 3.078 N/A THR 49.A OG1 GLN 44.A OE1 no hydrogen 2.613 N/A GLU 50.A N VAL 43.A O no hydrogen 2.685 N/A TYR 51.A N ILE 56.A O no hydrogen 2.861 N/A TYR 51.A OH ASP 64.A OD2 no hydrogen 3.137 N/A GLY 52.A N ALA 41.A O no hydrogen 2.811 N/A GLN 55.A N GLY 52.A O no hydrogen 3.344 N/A GLN 55.A NE2 ALA 41.A O no hydrogen 3.270 N/A GLN 55.A NE2 GLY 52.A O no hydrogen 2.981 N/A ILE 56.A N TYR 51.A O no hydrogen 3.120 N/A ASN 57.A N TYR 104.A OH no hydrogen 3.092 N/A ASN 58.A N THR 49.A O no hydrogen 2.953 N/A ASN 58.A ND2 ASP 64.A OD2 no hydrogen 2.803 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 3.038 N/A ILE 60.A N ASN 57.A OD1 no hydrogen 2.825 N/A TRP 61.A N ASN 57.A O no hydrogen 3.386 N/A CYS 62.A SG ASN 57.A O no hydrogen 3.952 N/A LYS 63.A N ILE 76.A O no hydrogen 2.822 N/A LYS 63.A NZ ASP 64.A O no hydrogen 2.407 N/A LYS 63.A NZ ASN 67.A O no hydrogen 3.102 N/A GLN 66.A NE2 ASP 64.A OD2 no hydrogen 3.209 N/A ASN 67.A N ASP 64.A O no hydrogen 3.459 N/A ASN 67.A ND2 ASN 58.A O no hydrogen 2.995 N/A SER 70.A N ASN 67.A O no hydrogen 3.426 N/A SER 70.A OG ASN 58.A O no hydrogen 3.231 N/A SER 70.A OG CYS 62.A O no hydrogen 2.875 N/A SER 71.A N LYS 59.A O no hydrogen 3.343 N/A ASN 72.A N SER 70.A OG no hydrogen 2.935 N/A ILE 73.A N ILE 60.A O no hydrogen 2.942 N/A CYS 74.A N TRP 61.A O no hydrogen 2.872 N/A ASN 75.A N ASN 72.A O no hydrogen 2.797 N/A ASN 75.A ND2 ASN 72.A O no hydrogen 3.543 N/A ILE 76.A N ASN 72.A OD1 no hydrogen 2.952 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.655 N/A SER 77.A OG ASP 79.A OD2 no hydrogen 3.003 N/A CYS 78.A N LYS 63.A O no hydrogen 2.948 N/A CYS 78.A SG LYS 63.A O no hydrogen 3.579 N/A LYS 80.A N SER 77.A O no hydrogen 3.137 N/A PHE 81.A N CYS 78.A O no hydrogen 3.093 N/A LEU 82.A N ASP 79.A O no hydrogen 2.784 N/A ASP 85.A N ASP 83.A OD1 no hydrogen 3.196 N/A THR 87.A N ASP 85.A OD1 no hydrogen 3.203 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.831 N/A ILE 90.A N LEU 86.A O no hydrogen 2.928 N/A VAL 91.A N THR 87.A O no hydrogen 3.227 N/A CYS 92.A N ASP 88.A O no hydrogen 2.956 N/A VAL 93.A N ASP 89.A O no hydrogen 2.845 N/A LYS 94.A N ILE 90.A O no hydrogen 3.162 N/A LYS 94.A N VAL 91.A O no hydrogen 3.147 N/A LYS 95.A N VAL 91.A O no hydrogen 3.313 N/A LYS 95.A N CYS 92.A O no hydrogen 2.796 N/A ILE 96.A N CYS 92.A O no hydrogen 2.997 N/A LEU 97.A N VAL 93.A O no hydrogen 3.231 N/A ASP 98.A N LYS 94.A O no hydrogen 3.116 N/A LYS 99.A N LYS 95.A O no hydrogen 3.000 N/A VAL 100.A N ILE 96.A O no hydrogen 2.664 N/A GLY 101.A N ILE 96.A O no hydrogen 2.992 N/A TYR 104.A N GLY 101.A O no hydrogen 3.279 N/A TYR 104.A OH GLN 55.A O no hydrogen 3.074 N/A TRP 105.A N ILE 102.A O no hydrogen 3.154 N/A TRP 105.A NE1 PHE 54.A O no hydrogen 2.766 N/A HIS 108.A N TRP 105.A O no hydrogen 3.285 N/A HIS 108.A NE2 GLU 26.A OE1 no hydrogen 2.756 N/A ALA 110.A N LEU 106.A O no hydrogen 3.325 N/A LEU 111.A N ALA 107.A O no hydrogen 2.843 N/A CYS 112.A N HIS 108.A O no hydrogen 2.943 N/A CYS 112.A SG HIS 33.A ND1 no hydrogen 3.782 N/A CYS 112.A SG ALA 107.A O no hydrogen 3.623 N/A SER 113.A N GLU 114.A OE1 no hydrogen 2.953 N/A TRP 119.A N LEU 116.A O no hydrogen 3.168 N/A CYS 121.A SG LEU 120.A O no hydrogen 3.528 N/A MET 1X.A N GLN 40.A OE1 no hydrogen 3.530 N/A