Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3s_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.147 N/A GLY 7.A N SER 69.A O no hydrogen 3.326 N/A ARG 8.A N THR 23.A O no hydrogen 2.803 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.242 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.160 N/A ALA 9.A N ASP 71.A O no hydrogen 2.980 N/A TYR 10.A N THR 21.A O no hydrogen 2.868 N/A ILE 11.A N ILE 73.A O no hydrogen 2.792 N/A HIS 12.A N ILE 19.A O no hydrogen 2.929 N/A ALA 13.A N ARG 75.A O no hydrogen 3.183 N/A ASN 16.A N SER 14.A OG no hydrogen 3.090 N/A ILE 19.A N HIS 12.A O no hydrogen 3.181 N/A VAL 20.A N SER 33.A O no hydrogen 3.066 N/A THR 21.A N TYR 10.A O no hydrogen 3.001 N/A ILE 22.A N THR 31.A O no hydrogen 2.838 N/A THR 23.A N ARG 8.A O no hydrogen 2.749 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.232 N/A ASP 24.A N ASN 28.A O no hydrogen 2.903 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.599 N/A GLY 27.A N ASP 24.A O no hydrogen 3.180 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.083 N/A ILE 30.A N ILE 22.A O no hydrogen 2.594 N/A THR 31.A N ILE 22.A O no hydrogen 3.321 N/A SER 33.A N VAL 20.A O no hydrogen 3.003 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 2.616 N/A GLY 35.A N THR 18.A O no hydrogen 3.114 N/A GLY 36.A N SER 34.A OG no hydrogen 2.950 N/A ILE 38.A N SER 34.A O no hydrogen 3.057 N/A GLY 39.A N GLY 36.A O no hydrogen 2.731 N/A LYS 45.A N GLY 42.A O no hydrogen 3.285 N/A GLY 46.A N SER 43.A O no hydrogen 3.270 N/A THR 47.A N ARG 44.A O no hydrogen 3.043 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.078 N/A ALA 51.A N THR 47.A O no hydrogen 3.294 N/A GLN 52.A N PRO 48.A O no hydrogen 2.910 N/A LEU 53.A N TYR 49.A O no hydrogen 2.985 N/A ALA 54.A N ALA 50.A O no hydrogen 2.762 N/A ALA 55.A N ALA 51.A O no hydrogen 2.843 N/A LEU 56.A N GLN 52.A O no hydrogen 2.742 N/A ASP 57.A N LEU 53.A O no hydrogen 2.642 N/A ALA 58.A N ALA 54.A O no hydrogen 2.977 N/A ALA 59.A N ALA 55.A O no hydrogen 2.771 N/A LYS 60.A N LEU 56.A O no hydrogen 2.671 N/A LYS 61.A N ASP 57.A O no hydrogen 2.910 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.186 N/A ALA 62.A N ALA 58.A O no hydrogen 2.772 N/A MET 63.A N ALA 59.A O no hydrogen 3.027 N/A ALA 64.A N LYS 60.A O no hydrogen 3.148 N/A TYR 65.A N ALA 62.A O no hydrogen 2.950 N/A MET 67.A N ALA 62.A O no hydrogen 3.435 N/A GLN 68.A N ALA 5.A O no hydrogen 2.793 N/A VAL 70.A N GLN 94.A O no hydrogen 2.691 N/A ASP 71.A N GLY 7.A O no hydrogen 3.057 N/A VAL 72.A N SER 97.A O no hydrogen 2.583 N/A ILE 73.A N ALA 9.A O no hydrogen 3.081 N/A VAL 74.A N VAL 99.A O no hydrogen 2.692 N/A THR 77.A OG1 GLY 76.A O no hydrogen 2.883 N/A ARG 81.A N GLY 78.A O no hydrogen 3.410 N/A ALA 84.A N GLY 80.A O no hydrogen 3.077 N/A ARG 86.A N GLU 82.A O no hydrogen 3.252 N/A ARG 86.A NE GLU 82.A O no hydrogen 2.808 N/A ALA 87.A N GLN 83.A O no hydrogen 2.796 N/A LEU 88.A N ALA 84.A O no hydrogen 3.185 N/A GLN 89.A N ILE 85.A O no hydrogen 3.201 N/A ALA 90.A N ARG 86.A O no hydrogen 3.233 N/A SER 91.A N LEU 88.A O no hydrogen 3.014 N/A SER 91.A OG LEU 88.A O no hydrogen 2.663 N/A LEU 93.A N SER 91.A OG no hydrogen 3.260 N/A GLN 94.A N GLN 68.A O no hydrogen 2.693 N/A LYS 96.A N VAL 70.A O no hydrogen 2.738 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.799 N/A VAL 99.A N VAL 72.A O no hydrogen 2.719 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.671 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.311 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.127 N/A PHE 115.A N LYS 112.A O no hydrogen 2.697 N/A SER 119.A OG LYS 117.A O no hydrogen 3.444 N/A