Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 29.A OD2 no hydrogen 3.412 N/A LYS 5.A N PHE 3.A O no hydrogen 2.787 N/A LYS 8.A N LYS 5.A O no hydrogen 3.376 N/A LYS 8.A NZ PHE 3.A O no hydrogen 3.207 N/A VAL 9.A N TYR 84.A O no hydrogen 2.773 N/A VAL 10.A N ALA 22.A O no hydrogen 2.825 N/A LEU 11.A N MET 80.A O no hydrogen 2.726 N/A VAL 12.A N ARG 20.A O no hydrogen 2.865 N/A LEU 13.A N HIS 78.A O no hydrogen 3.066 N/A SER 18.A N GLY 15.A O no hydrogen 3.229 N/A SER 18.A OG GLY 15.A O no hydrogen 3.184 N/A GLY 19.A N VAL 12.A O no hydrogen 2.723 N/A ARG 20.A N TYR 17.A O no hydrogen 3.190 N/A ARG 20.A NE ASP 46.A O no hydrogen 3.314 N/A LYS 21.A N TYR 48.A OH no hydrogen 2.864 N/A LYS 21.A NZ TRP 128.A O no hydrogen 2.390 N/A LYS 21.A NZ GLN 131.A O no hydrogen 2.902 N/A VAL 23.A N ALA 43.A O no hydrogen 2.789 N/A ILE 24.A N LYS 8.A O no hydrogen 3.249 N/A VAL 25.A N LEU 41.A O no hydrogen 3.045 N/A LYS 26.A N LEU 41.A O no hydrogen 2.982 N/A ASN 27.A ND2 MET 4.A O no hydrogen 2.422 N/A ILE 28.A N HIS 39.A O no hydrogen 2.886 N/A ASP 34.A N THR 32.A OG1 no hydrogen 3.255 N/A ARG 35.A NH1 TYR 37.A OH no hydrogen 2.394 N/A HIS 39.A N ILE 28.A O no hydrogen 2.954 N/A HIS 39.A ND1 TYR 37.A O no hydrogen 3.078 N/A ALA 40.A N TYR 74.A O no hydrogen 3.148 N/A VAL 42.A N LYS 72.A O no hydrogen 2.847 N/A ALA 43.A N VAL 23.A O no hydrogen 2.656 N/A GLY 44.A N PHE 70.A O no hydrogen 2.912 N/A ASP 46.A N LYS 68.A O no hydrogen 2.458 N/A ARG 47.A N LYS 68.A O no hydrogen 3.187 N/A ARG 50.A N ARG 64.A O no hydrogen 3.197 N/A ILE 61.A N GLY 57.A O no hydrogen 2.890 N/A ALA 62.A N LYS 58.A O no hydrogen 2.943 N/A LYS 63.A N LYS 59.A O no hydrogen 2.884 N/A ARG 64.A N LYS 60.A O no hydrogen 2.948 N/A SER 65.A N ILE 61.A O no hydrogen 2.888 N/A ILE 67.A N GLU 118.A OE2 no hydrogen 3.058 N/A LYS 68.A N ARG 47.A O no hydrogen 3.371 N/A LYS 68.A NZ ASP 46.A OD2 no hydrogen 3.087 N/A SER 69.A OG ARG 110.A O no hydrogen 2.646 N/A PHE 70.A N GLY 44.A O no hydrogen 2.892 N/A LYS 72.A N VAL 42.A O no hydrogen 2.943 N/A TYR 74.A N ALA 40.A O no hydrogen 3.053 N/A TYR 76.A N SER 38.A O no hydrogen 3.370 N/A TYR 76.A OH ASP 29.A OD1 no hydrogen 2.988 N/A HIS 78.A N ASN 75.A O no hydrogen 2.947 N/A LEU 79.A N TYR 76.A O no hydrogen 3.353 N/A MET 80.A N LEU 11.A O no hydrogen 2.891 N/A THR 82.A N VAL 9.A O no hydrogen 2.980 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.491 N/A THR 82.A OG1 TYR 84.A O no hydrogen 3.528 N/A TYR 84.A N THR 82.A OG1 no hydrogen 3.044 N/A VAL 86.A N GLY 7.A O no hydrogen 3.151 N/A ILE 88.A N VAL 86.A O no hydrogen 3.080 N/A LYS 92.A NZ VAL 25.A O no hydrogen 3.024 N/A VAL 94.A N ASP 91.A O no hydrogen 3.288 N/A VAL 95.A N ASP 91.A O no hydrogen 3.020 N/A ASP 102.A N VAL 99.A O no hydrogen 3.177 N/A LYS 106.A N ASP 102.A O no hydrogen 3.013 N/A ARG 107.A N PRO 103.A O no hydrogen 2.877 N/A LYS 108.A N ALA 104.A O no hydrogen 2.974 N/A ALA 109.A N LEU 105.A O no hydrogen 2.929 N/A ARG 110.A N LYS 106.A O no hydrogen 2.935 N/A ARG 111.A N ARG 107.A O no hydrogen 2.935 N/A GLU 112.A N LYS 108.A O no hydrogen 2.905 N/A ALA 113.A N ALA 109.A O no hydrogen 2.982 N/A LYS 114.A N ARG 110.A O no hydrogen 2.860 N/A LYS 114.A NZ GLU 118.A OE2 no hydrogen 2.521 N/A VAL 115.A N ARG 111.A O no hydrogen 3.027 N/A PHE 117.A N ALA 113.A O no hydrogen 2.957 N/A GLU 118.A N LYS 114.A O no hydrogen 2.930 N/A GLU 119.A N VAL 115.A O no hydrogen 2.969 N/A ARG 120.A N LYS 116.A O no hydrogen 3.045 N/A TYR 121.A N PHE 117.A O no hydrogen 2.900 N/A LYS 122.A N GLU 118.A O no hydrogen 2.920 N/A LYS 122.A NZ GLU 118.A O no hydrogen 3.508 N/A THR 123.A N GLU 119.A O no hydrogen 3.000 N/A GLY 124.A N ARG 120.A O no hydrogen 2.958 N/A LYS 127.A NZ GLY 124.A O no hydrogen 2.552 N/A PHE 130.A N ASN 126.A O no hydrogen 3.378 N/A PHE 130.A N LYS 127.A O no hydrogen 3.251 N/A GLN 131.A N LYS 127.A O no hydrogen 2.982 N/A