Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A OG no hydrogen 3.086 N/A ARG 5.A NH1 GLU 8.A OE1 no hydrogen 2.845 N/A ALA 6.A N SER 2.A O no hydrogen 3.121 N/A VAL 7.A N LEU 3.A O no hydrogen 2.827 N/A GLU 8.A N ALA 4.A O no hydrogen 2.848 N/A ARG 9.A N ARG 5.A O no hydrogen 2.958 N/A LEU 10.A N ALA 6.A O no hydrogen 3.078 N/A LYS 11.A N VAL 7.A O no hydrogen 2.848 N/A ALA 12.A N GLU 8.A O no hydrogen 2.802 N/A ALA 13.A N ARG 9.A O no hydrogen 3.313 N/A LEU 14.A N LEU 10.A O no hydrogen 3.129 N/A GLU 15.A N LYS 11.A O no hydrogen 3.143 N/A LYS 18.A NZ GLU 93.A OE2 no hydrogen 2.534 N/A ILE 22.A N ASP 19.A OD2 no hydrogen 2.652 N/A ARG 23.A N ASP 19.A O no hydrogen 2.821 N/A ARG 23.A NE ASP 24.A OD2 no hydrogen 2.690 N/A ARG 23.A NH1 ASP 24.A OD1 no hydrogen 3.229 N/A ARG 23.A NH1 ASP 24.A OD2 no hydrogen 2.926 N/A ARG 23.A NH1 GLU 89.A OE1 no hydrogen 3.525 N/A ARG 23.A NH2 GLU 93.A OE1 no hydrogen 2.923 N/A ASP 24.A N GLU 20.A O no hydrogen 3.074 N/A SER 25.A N PHE 21.A O no hydrogen 3.015 N/A SER 25.A OG PHE 21.A O no hydrogen 3.435 N/A SER 25.A OG ILE 22.A O no hydrogen 3.042 N/A ALA 26.A N ILE 22.A O no hydrogen 3.058 N/A ALA 26.A N ARG 23.A O no hydrogen 3.133 N/A ILE 27.A N ARG 23.A O no hydrogen 3.056 N/A GLN 28.A N ASP 24.A O no hydrogen 2.957 N/A ARG 29.A N SER 25.A O no hydrogen 2.885 N/A ARG 29.A NH2 ARG 9.A O no hydrogen 2.618 N/A PHE 30.A N ALA 26.A O no hydrogen 2.874 N/A GLU 31.A N ILE 27.A O no hydrogen 3.043 N/A PHE 32.A N GLN 28.A O no hydrogen 3.412 N/A THR 33.A N ARG 29.A O no hydrogen 3.101 N/A THR 33.A OG1 ALA 6.A O no hydrogen 3.145 N/A THR 33.A OG1 ARG 29.A O no hydrogen 2.833 N/A PHE 34.A N PHE 30.A O no hydrogen 2.914 N/A GLU 35.A N GLU 31.A O no hydrogen 3.074 N/A LEU 36.A N PHE 32.A O no hydrogen 2.849 N/A ALA 37.A N THR 33.A O no hydrogen 2.710 N/A TRP 38.A N PHE 34.A O no hydrogen 2.969 N/A LYS 39.A N GLU 35.A O no hydrogen 3.285 N/A THR 40.A N LEU 36.A O no hydrogen 2.943 N/A THR 40.A OG1 LEU 36.A O no hydrogen 2.629 N/A LEU 41.A N ALA 37.A O no hydrogen 2.976 N/A LYS 42.A N TRP 38.A O no hydrogen 2.805 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 2.717 N/A THR 43.A N LYS 39.A O no hydrogen 3.108 N/A THR 43.A OG1 LYS 39.A O no hydrogen 3.117 N/A PHE 44.A N THR 40.A O no hydrogen 3.159 N/A LEU 45.A N LEU 41.A O no hydrogen 2.810 N/A GLU 46.A N LYS 42.A O no hydrogen 2.940 N/A LEU 47.A N THR 43.A O no hydrogen 3.095 N/A GLN 48.A N PHE 44.A O no hydrogen 3.058 N/A GLN 48.A N LEU 45.A O no hydrogen 2.939 N/A GLN 48.A NE2 PHE 44.A O no hydrogen 3.443 N/A GLY 49.A N GLU 46.A O no hydrogen 3.162 N/A LEU 50.A N LEU 45.A O no hydrogen 2.965 N/A ARG 53.A NH2 GLU 51.A OE2 no hydrogen 3.087 N/A ALA 57.A N SER 54.A OG no hydrogen 3.168 N/A ALA 58.A N SER 54.A O no hydrogen 2.760 N/A ILE 59.A N PRO 55.A O no hydrogen 2.948 N/A ARG 60.A N ARG 56.A O no hydrogen 3.142 N/A GLY 61.A N ALA 57.A O no hydrogen 2.882 N/A ALA 62.A N ALA 58.A O no hydrogen 2.995 N/A PHE 63.A N ILE 59.A O no hydrogen 3.087 N/A GLN 64.A N ARG 60.A O no hydrogen 3.007 N/A VAL 65.A N GLY 61.A O no hydrogen 2.909 N/A GLY 66.A N PHE 63.A O no hydrogen 2.908 N/A PHE 73.A N ASP 71.A OD2 no hydrogen 2.953 N/A TRP 74.A N ASP 71.A O no hydrogen 3.014 N/A GLU 78.A N LEU 75.A O no hydrogen 3.292 N/A LEU 79.A N GLU 76.A O no hydrogen 2.815 N/A ASN 81.A N LEU 77.A O no hydrogen 3.299 N/A LEU 82.A N GLU 78.A O no hydrogen 3.170 N/A LEU 82.A N LEU 79.A O no hydrogen 3.028 N/A THR 83.A N LEU 79.A O no hydrogen 3.145 N/A THR 83.A OG1 ARG 80.A O no hydrogen 2.911 N/A HIS 85.A N LEU 82.A O no hydrogen 2.780 N/A HIS 85.A ND1 TYR 87.A OH no hydrogen 3.052 N/A THR 86.A N THR 83.A O no hydrogen 3.415 N/A THR 86.A OG1 THR 83.A O no hydrogen 2.806 N/A TYR 87.A OH HIS 85.A ND1 no hydrogen 3.052 N/A ASP 88.A N HIS 85.A O no hydrogen 3.425 N/A ALA 90.A N ASP 88.A OD2 no hydrogen 2.986 N/A LEU 91.A N ASP 88.A O no hydrogen 2.837 N/A LEU 91.A N ASP 88.A OD2 no hydrogen 3.411 N/A ALA 92.A N ASP 88.A O no hydrogen 3.150 N/A GLU 93.A N GLU 89.A O no hydrogen 2.854 N/A ARG 94.A N ALA 90.A O no hydrogen 3.088 N/A ILE 95.A N LEU 91.A O no hydrogen 2.924 N/A TYR 96.A N ALA 92.A O no hydrogen 3.033 N/A ALA 97.A N GLU 93.A O no hydrogen 3.235 N/A GLU 98.A N ILE 95.A O no hydrogen 2.894 N/A LEU 99.A N TYR 96.A O no hydrogen 3.112 N/A ALA 102.A N GLU 98.A O no hydrogen 3.044 N/A LEU 103.A N LEU 99.A O no hydrogen 2.731 N/A GLU 104.A N PRO 100.A O no hydrogen 3.216 N/A ARG 105.A N LYS 101.A O no hydrogen 3.285 N/A ARG 105.A NE ASP 71.A OD1 no hydrogen 2.552 N/A ARG 105.A NH2 ASP 71.A OD1 no hydrogen 2.950 N/A ARG 105.A NH2 ASP 71.A OD2 no hydrogen 3.349 N/A PHE 106.A N ALA 102.A O no hydrogen 3.033 N/A GLN 107.A N LEU 103.A O no hydrogen 2.849 N/A GLU 108.A N GLU 104.A O no hydrogen 3.004 N/A LEU 109.A N ARG 105.A O no hydrogen 2.931 N/A LEU 110.A N PHE 106.A O no hydrogen 2.954 N/A ARG 111.A N GLN 107.A O no hydrogen 3.088 N/A ARG 112.A N GLU 108.A O no hydrogen 2.985 N/A ARG 112.A NE GLU 108.A OE1 no hydrogen 2.805 N/A LEU 113.A N LEU 109.A O no hydrogen 2.874 N/A GLU 114.A N ARG 111.A O no hydrogen 3.377 N/A