Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqn_Z.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.Z N GLU 39.Z OE1 no hydrogen 3.444 N/A TYR 3.Z N GLU 39.Z OE2 no hydrogen 3.356 N/A ARG 4.Z N GLU 39.Z OE1 no hydrogen 2.902 N/A THR 9.Z N GLN 12.Z OE1 no hydrogen 3.315 N/A THR 9.Z OG1 ASP 11.Z OD1 no hydrogen 2.478 N/A GLN 12.Z N THR 9.Z O no hydrogen 3.127 N/A ARG 13.Z N THR 9.Z O no hydrogen 2.787 N/A ARG 13.Z NE LYS 5.Z O no hydrogen 3.321 N/A MET 16.Z N GLN 12.Z O no hydrogen 3.116 N/A ARG 18.Z N LYS 14.Z O no hydrogen 3.115 N/A ARG 18.Z NE THR 65.Z O no hydrogen 2.768 N/A ARG 18.Z NH2 THR 65.Z O no hydrogen 3.441 N/A ARG 18.Z NH2 LEU 66.Z O no hydrogen 2.623 N/A ASP 19.Z N ALA 15.Z O no hydrogen 2.951 N/A LEU 20.Z N MET 16.Z O no hydrogen 3.068 N/A ALA 21.Z N LEU 17.Z O no hydrogen 3.081 N/A THR 22.Z OG1 ARG 18.Z O no hydrogen 2.611 N/A SER 23.Z N ASP 19.Z O no hydrogen 3.168 N/A SER 23.Z OG ASP 19.Z O no hydrogen 2.580 N/A LEU 24.Z N LEU 20.Z O no hydrogen 3.381 N/A ILE 26.Z N THR 22.Z O no hydrogen 3.351 N/A SER 27.Z N SER 23.Z O no hydrogen 3.084 N/A GLU 28.Z N LEU 24.Z O no hydrogen 2.473 N/A ILE 30.Z N ILE 119.Z O no hydrogen 3.219 N/A THR 32.Z N VAL 117.Z O no hydrogen 3.145 N/A ALA 37.Z N THR 33.Z O no hydrogen 3.181 N/A ALA 37.Z N GLU 34.Z O no hydrogen 3.291 N/A LYS 38.Z N GLU 34.Z O no hydrogen 3.313 N/A VAL 40.Z N ARG 36.Z O no hydrogen 3.119 N/A ARG 41.Z N ALA 37.Z O no hydrogen 3.110 N/A ARG 41.Z NE LYS 38.Z O no hydrogen 3.550 N/A ARG 41.Z NH2 LYS 38.Z O no hydrogen 3.469 N/A VAL 44.Z N VAL 40.Z O no hydrogen 3.031 N/A GLU 45.Z N ARG 41.Z O no hydrogen 3.220 N/A THR 49.Z OG1 GLU 45.Z O no hydrogen 3.153 N/A LEU 50.Z N LYS 46.Z O no hydrogen 3.317 N/A GLY 51.Z N LEU 47.Z O no hydrogen 3.211 N/A LYS 52.Z N THR 49.Z O no hydrogen 3.434 N/A LYS 52.Z NZ TYR 93.Z O no hydrogen 2.818 N/A LYS 52.Z NZ TYR 100.Z OH no hydrogen 3.139 N/A LYS 53.Z N LEU 50.Z O no hydrogen 3.237 N/A SER 58.Z OG ASP 55.Z OD1 no hydrogen 2.588 N/A SER 58.Z OG ASP 55.Z OD2 no hydrogen 3.279 N/A ARG 59.Z N ASP 55.Z O no hydrogen 3.166 N/A ARG 60.Z N LEU 56.Z O no hydrogen 3.154 N/A ASN 61.Z N ALA 57.Z O no hydrogen 3.349 N/A ALA 62.Z N SER 58.Z O no hydrogen 3.231 N/A LYS 64.Z N ASN 61.Z O no hydrogen 3.381 N/A LYS 64.Z NZ ASN 61.Z OD1 no hydrogen 3.091 N/A THR 65.Z N ALA 62.Z O no hydrogen 3.379 N/A THR 65.Z OG1 ALA 62.Z O no hydrogen 3.503 N/A LEU 66.Z N ALA 62.Z O no hydrogen 2.966 N/A THR 77.Z N ASP 75.Z O no hydrogen 2.915 N/A THR 77.Z OG1 GLU 76.Z O no hydrogen 2.338 N/A GLN 79.Z NE2 GLU 88.Z OE1 no hydrogen 2.873 N/A THR 80.Z N GLN 83.Z OE1 no hydrogen 3.404 N/A ALA 81.Z N VAL 69.Z O no hydrogen 3.001 N/A GLN 83.Z N THR 80.Z O no hydrogen 2.919 N/A GLN 83.Z N THR 80.Z OG1 no hydrogen 3.280 N/A LYS 84.Z N THR 80.Z O no hydrogen 2.995 N/A LYS 84.Z NZ ILE 25.Z O no hydrogen 2.980 N/A LEU 85.Z N ALA 81.Z O no hydrogen 3.435 N/A GLY 87.Z N LYS 84.Z O no hydrogen 3.138 N/A ILE 89.Z N LYS 84.Z O no hydrogen 3.381 N/A GLU 91.Z N GLY 87.Z O no hydrogen 3.204 N/A ARG 92.Z NH1 GLU 28.Z OE1 no hydrogen 3.098 N/A GLY 98.Z N TYR 100.Z OH no hydrogen 3.180 N/A TYR 100.Z N GLU 45.Z OE2 no hydrogen 3.313 N/A TYR 100.Z OH ARG 96.Z O no hydrogen 3.242 N/A THR 101.Z OG1 GLU 45.Z OE2 no hydrogen 3.399 N/A ARG 102.Z N GLU 120.Z O no hydrogen 2.985 N/A LEU 104.Z N ILE 118.Z O no hydrogen 2.802 N/A LYS 105.Z NZ GLU 34.Z OE1 no hydrogen 2.892 N/A GLN 106.Z N SER 116.Z O no hydrogen 3.085 N/A GLN 106.Z NE2 SER 116.Z OG no hydrogen 2.876 N/A ARG 109.Z N ALA 114.Z O no hydrogen 2.748 N/A ARG 109.Z NH2 ASP 112.Z OD2 no hydrogen 3.166 N/A GLY 113.Z N ARG 109.Z O no hydrogen 2.962 N/A SER 116.Z N GLY 107.Z O no hydrogen 2.906 N/A VAL 117.Z N THR 32.Z O no hydrogen 2.800 N/A ILE 118.Z N LEU 104.Z O no hydrogen 2.694 N/A ILE 119.Z N ILE 30.Z O no hydrogen 3.184 N/A GLU 120.Z N ARG 102.Z O no hydrogen 3.211 N/A VAL 122.Z N TYR 100.Z O no hydrogen 2.963 N/A