Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N GLY 6.A O no hydrogen 2.923 N/A ARG 12.A N ILE 8.A O no hydrogen 2.849 N/A HIS 13.A N ALA 9.A O no hydrogen 3.168 N/A LYS 14.A N ARG 10.A O no hydrogen 2.686 N/A LEU 17.A N HIS 13.A O no hydrogen 2.744 N/A LYS 18.A N LYS 14.A O no hydrogen 2.783 N/A GLN 19.A N LYS 15.A O no hydrogen 3.202 N/A LYS 21.A N LYS 18.A O no hydrogen 3.184 N/A TYR 23.A N SER 28.A OG no hydrogen 2.908 N/A ARG 27.A N TYR 24.A O no hydrogen 3.129 N/A SER 28.A OG TYR 23.A O no hydrogen 2.626 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 2.582 N/A VAL 30.A N ALA 26.A O no hydrogen 3.249 N/A ALA 34.A N VAL 30.A O no hydrogen 3.395 N/A PHE 35.A N TYR 31.A O no hydrogen 2.628 N/A ALA 37.A N ALA 34.A O no hydrogen 2.954 N/A VAL 38.A N ALA 34.A O no hydrogen 2.824 N/A LYS 40.A N GLN 36.A O no hydrogen 3.389 N/A ALA 41.A N ALA 37.A O no hydrogen 2.689 N/A GLY 42.A N VAL 38.A O no hydrogen 2.783 N/A GLN 43.A N ILE 39.A O no hydrogen 3.081 N/A TYR 44.A N LYS 40.A O no hydrogen 3.220 N/A TYR 46.A N GLY 42.A O no hydrogen 3.161 N/A ARG 47.A N GLN 43.A O no hydrogen 3.201 N/A ASP 48.A N TYR 44.A O no hydrogen 2.612 N/A ARG 50.A N ARG 47.A O no hydrogen 3.056 N/A GLN 51.A N ARG 47.A O no hydrogen 3.277 N/A ARG 52.A N ASP 48.A O no hydrogen 3.135 N/A LYS 53.A N ARG 50.A O no hydrogen 2.974 N/A ARG 54.A N GLN 51.A O no hydrogen 3.134 N/A GLN 55.A N GLN 51.A O no hydrogen 2.704 N/A PHE 56.A N ARG 52.A O no hydrogen 3.132 N/A GLN 58.A N ARG 54.A O no hydrogen 3.091 N/A LEU 59.A N GLN 55.A O no hydrogen 2.997 N/A TRP 60.A N PHE 56.A O no hydrogen 3.138 N/A ILE 61.A N ARG 57.A O no hydrogen 3.331 N/A ALA 62.A N GLN 58.A O no hydrogen 3.323 N/A ALA 62.A N LEU 59.A O no hydrogen 3.202 N/A ARG 63.A N LEU 59.A O no hydrogen 3.309 N/A ILE 64.A N TRP 60.A O no hydrogen 2.835 N/A ASN 65.A N ILE 61.A O no hydrogen 2.965 N/A ALA 66.A N ALA 62.A O no hydrogen 3.077 N/A ALA 67.A N ARG 63.A O no hydrogen 3.012 N/A ALA 68.A N ILE 64.A O no hydrogen 2.940 N/A ARG 69.A N ASN 65.A O no hydrogen 3.212 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.018 N/A GLN 70.A N ALA 66.A O no hydrogen 3.088 N/A ASN 71.A N ALA 68.A O no hydrogen 3.015 N/A GLY 72.A N ARG 69.A O no hydrogen 3.147 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.032 N/A PHE 78.A N TYR 75.A O no hydrogen 2.896 N/A ILE 79.A N TYR 75.A O no hydrogen 3.093 N/A ASN 80.A N SER 76.A O no hydrogen 3.285 N/A GLY 81.A N PHE 78.A O no hydrogen 3.094 N/A LEU 82.A N PHE 78.A O no hydrogen 3.194 N/A LYS 83.A N ILE 79.A O no hydrogen 3.014 N/A LYS 84.A N ASN 80.A O no hydrogen 3.313 N/A ALA 85.A N GLY 81.A O no hydrogen 2.742 N/A SER 86.A N LYS 83.A O no hydrogen 3.106 N/A VAL 87.A N LEU 82.A O no hydrogen 2.770 N/A LYS 92.A N ASP 90.A OD2 no hydrogen 3.235 N/A LEU 94.A N ASP 90.A O no hydrogen 3.077 N/A ALA 95.A N ARG 91.A O no hydrogen 3.030 N/A ILE 97.A N ILE 93.A O no hydrogen 2.715 N/A ALA 98.A N LEU 94.A O no hydrogen 2.892 N/A VAL 99.A N ALA 95.A O no hydrogen 3.107 N/A PHE 100.A N ASP 96.A O no hydrogen 3.367 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.238 N/A ALA 104.A N ASP 101.A OD1 no hydrogen 3.235 N/A PHE 105.A N ASP 101.A O no hydrogen 3.249 N/A THR 106.A N LYS 102.A O no hydrogen 2.726 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.631 N/A ALA 107.A N VAL 103.A O no hydrogen 3.121 N/A LEU 108.A N ALA 104.A O no hydrogen 2.857 N/A VAL 109.A N PHE 105.A O no hydrogen 2.937 N/A GLU 110.A N THR 106.A O no hydrogen 3.273 N/A LYS 111.A N ALA 107.A O no hydrogen 2.966 N/A ALA 112.A N LEU 108.A O no hydrogen 3.192 N/A LYS 113.A N VAL 109.A O no hydrogen 2.766 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 3.325 N/A ALA 114.A N GLU 110.A O no hydrogen 2.903 N/A ALA 115.A N LYS 111.A O no hydrogen 3.183 N/A LEU 116.A N ALA 112.A O no hydrogen 3.217 N/A ALA 117.A N LYS 113.A O no hydrogen 2.706 N/A