Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N LYS 7.A O no hydrogen 3.200 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 2.641 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.116 N/A TYR 16.A N TYR 53.A O no hydrogen 3.036 N/A VAL 17.A N GLN 138.A O no hydrogen 2.912 N/A VAL 18.A N ILE 55.A O no hydrogen 3.170 N/A ALA 20.A N LEU 57.A O no hydrogen 3.279 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.998 N/A GLY 22.A N LYS 61.A O no hydrogen 3.169 N/A LEU 28.A N THR 24.A O no hydrogen 3.200 N/A ALA 29.A N LEU 25.A O no hydrogen 3.154 N/A THR 30.A N GLY 26.A O no hydrogen 3.073 N/A GLU 31.A N ARG 27.A O no hydrogen 3.080 N/A LEU 32.A N LEU 28.A O no hydrogen 3.145 N/A ALA 33.A N ALA 29.A O no hydrogen 3.290 N/A ARG 34.A N THR 30.A O no hydrogen 3.283 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.878 N/A ARG 35.A NH2 GLU 31.A OE2 no hydrogen 2.903 N/A LEU 36.A N LEU 32.A O no hydrogen 2.669 N/A ARG 37.A N ALA 33.A O no hydrogen 3.291 N/A GLY 38.A N ARG 34.A O no hydrogen 3.192 N/A LYS 39.A N ARG 34.A O no hydrogen 2.790 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.694 N/A LYS 41.A N GLY 38.A O no hydrogen 3.222 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.717 N/A THR 45.A OG1 VAL 48.A O no hydrogen 2.925 N/A VAL 48.A N THR 45.A O no hydrogen 3.437 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.554 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.029 N/A ASP 52.A N ARG 35.A O no hydrogen 3.409 N/A ILE 55.A N TYR 16.A O no hydrogen 2.781 N/A VAL 56.A N LYS 123.A O no hydrogen 3.349 N/A LEU 57.A N VAL 18.A O no hydrogen 3.177 N/A ASN 58.A N GLY 127.A O no hydrogen 2.690 N/A ASN 58.A ND2 GLY 127.A O no hydrogen 3.018 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.412 N/A ALA 59.A N TYR 125.A O no hydrogen 3.183 N/A LYS 61.A N ASN 58.A O no hydrogen 3.235 N/A THR 70.A N ASN 67.A O no hydrogen 3.386 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.335 N/A LYS 72.A N LYS 68.A O no hydrogen 3.062 N/A TYR 74.A N ALA 87.A O no hydrogen 2.868 N/A HIS 76.A N LYS 85.A O no hydrogen 3.374 N/A THR 78.A N GLY 83.A O no hydrogen 3.048 N/A THR 78.A OG1 GLY 83.A O no hydrogen 2.912 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.865 N/A HIS 80.A N THR 78.A OG1 no hydrogen 3.052 N/A GLY 83.A N HIS 80.A O no hydrogen 3.322 N/A ILE 84.A N GLY 82.A O no hydrogen 3.066 N/A LYS 85.A N HIS 76.A O no hydrogen 3.133 N/A ALA 87.A N TYR 74.A O no hydrogen 3.352 N/A PHE 89.A N LYS 72.A O no hydrogen 3.254 N/A MET 92.A N THR 88.A O no hydrogen 2.775 N/A ILE 93.A N PHE 89.A O no hydrogen 3.157 N/A ALA 94.A N GLU 91.A O no hydrogen 2.983 N/A ARG 95.A N GLU 91.A O no hydrogen 3.009 N/A VAL 100.A N PRO 97.A O no hydrogen 3.376 N/A ILE 103.A N ARG 99.A O no hydrogen 2.790 N/A ILE 103.A N VAL 100.A O no hydrogen 3.230 N/A ALA 104.A N VAL 100.A O no hydrogen 3.274 N/A VAL 105.A N ILE 101.A O no hydrogen 3.065 N/A GLY 107.A N ILE 103.A O no hydrogen 3.234 N/A MET 108.A N VAL 105.A O no hydrogen 3.058 N/A ARG 116.A N GLY 112.A O no hydrogen 3.037 N/A ALA 117.A N PRO 113.A O no hydrogen 3.191 N/A MET 118.A N LEU 114.A O no hydrogen 3.046 N/A PHE 119.A N GLY 115.A O no hydrogen 3.282 N/A ARG 120.A N ARG 116.A O no hydrogen 3.188 N/A LYS 121.A N MET 118.A O no hydrogen 3.074 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.794 N/A LYS 121.A NZ ALA 117.A O no hydrogen 3.158 N/A LYS 123.A N ILE 54.A O no hydrogen 3.056 N/A TYR 125.A N VAL 56.A O no hydrogen 2.977 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.533 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.053 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.533 N/A GLN 135.A N HIS 132.A O no hydrogen 3.287 N/A GLN 136.A N ALA 133.A O no hydrogen 3.187 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.734 N/A LEU 140.A N VAL 17.A O no hydrogen 2.767 N/A