Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PHE 49.A O no hydrogen 3.076 N/A SER 4.A OG CYS 50.A O no hydrogen 3.367 N/A ASN 5.A N PHE 49.A O no hydrogen 2.796 N/A ASN 5.A ND2 TYR 38.A OH no hydrogen 2.927 N/A SER 7.A OG ASN 5.A OD1 no hydrogen 2.338 N/A MET 8.A N ASN 5.A O no hydrogen 3.096 N/A GLN 9.A N LEU 6.A O no hydrogen 3.410 N/A HIS 11.A NE2 SER 34.A OG no hydrogen 2.951 N/A ARG 14.A N THR 10.A O no hydrogen 3.256 N/A ARG 14.A NE ALA 33.A O no hydrogen 2.762 N/A ARG 14.A NH1 MET 8.A O no hydrogen 2.609 N/A ARG 14.A NH1 GLN 9.A O no hydrogen 3.112 N/A ARG 14.A NH2 ALA 33.A O no hydrogen 3.159 N/A MET 15.A N HIS 11.A O no hydrogen 2.944 N/A ARG 16.A N ALA 12.A O no hydrogen 3.164 N/A THR 17.A N ARG 14.A O no hydrogen 3.008 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.755 N/A PHE 18.A N MET 15.A O no hydrogen 2.996 N/A MET 19.A N ARG 16.A O no hydrogen 3.411 N/A TRP 21.A N PHE 18.A O no hydrogen 3.159 N/A TRP 21.A NE1 VAL 27.A O no hydrogen 3.312 N/A VAL 25.A N PRO 22.A O no hydrogen 3.109 N/A GLN 31.A N GLN 28.A O no hydrogen 2.873 N/A LEU 32.A N GLN 28.A O no hydrogen 3.206 N/A ALA 33.A N PRO 29.A O no hydrogen 2.684 N/A SER 34.A N GLU 30.A O no hydrogen 3.027 N/A SER 34.A OG HIS 11.A NE2 no hydrogen 2.951 N/A SER 34.A OG GLU 30.A O no hydrogen 2.705 N/A ALA 35.A N GLN 31.A O no hydrogen 3.262 N/A ALA 35.A N LEU 32.A O no hydrogen 3.159 N/A GLY 36.A N ALA 33.A O no hydrogen 3.167 N/A PHE 37.A N LEU 32.A O no hydrogen 2.996 N/A TYR 38.A N LYS 47.A O no hydrogen 2.958 N/A TYR 39.A N THR 17.A OG1 no hydrogen 2.695 N/A TYR 39.A OH ASN 43.A O no hydrogen 2.556 N/A VAL 40.A N ASP 45.A O no hydrogen 3.015 N/A ARG 42.A NE ASP 45.A OD2 no hydrogen 3.181 N/A ASN 43.A ND2 ASP 45.A OD2 no hydrogen 3.421 N/A ASP 45.A N ARG 42.A O no hydrogen 3.171 N/A VAL 46.A N LEU 55.A O no hydrogen 2.943 N/A LYS 47.A N TYR 38.A O no hydrogen 3.002 N/A LYS 47.A NZ ASP 52.A O no hydrogen 3.108 N/A LYS 47.A NZ ASP 52.A OD2 no hydrogen 3.427 N/A CYS 48.A N GLY 53.A O no hydrogen 2.777 N/A CYS 48.A SG GLY 36.A O no hydrogen 4.029 N/A PHE 49.A N GLY 36.A O no hydrogen 3.030 N/A CYS 51.A SG HIS 68.A NE2 no hydrogen 3.583 N/A ASP 52.A N CYS 48.A O no hydrogen 2.994 N/A LEU 55.A N VAL 46.A O no hydrogen 2.850 N/A ARG 56.A NE ASP 45.A OD1 no hydrogen 2.970 N/A ARG 56.A NH2 ASP 45.A OD2 no hydrogen 3.025 N/A CYS 57.A N ASP 44.A OD1 no hydrogen 3.254 N/A TRP 58.A N ASP 44.A OD2 no hydrogen 2.919 N/A GLU 59.A N ASP 62.A OD2 no hydrogen 2.646 N/A ASP 62.A N GLU 59.A O no hydrogen 3.371 N/A TRP 65.A N ASP 63.A OD1 no hydrogen 3.371 N/A GLU 67.A N ASP 63.A O no hydrogen 2.980 N/A HIS 68.A N PRO 64.A O no hydrogen 2.900 N/A HIS 68.A ND1 ALA 35.A O no hydrogen 2.878 N/A ALA 69.A N TRP 65.A O no hydrogen 3.110 N/A LYS 70.A N VAL 66.A O no hydrogen 2.796 N/A TRP 71.A N GLU 67.A O no hydrogen 3.078 N/A PHE 72.A N HIS 68.A O no hydrogen 2.876 N/A CYS 75.A N PHE 72.A O no hydrogen 3.227 N/A CYS 75.A SG HIS 68.A NE2 no hydrogen 3.518 N/A ILE 79.A N CYS 75.A O no hydrogen 3.107 N/A ARG 80.A N GLU 76.A O no hydrogen 3.107 N/A MET 81.A N PHE 77.A O no hydrogen 2.921 N/A LYS 82.A N LEU 78.A O no hydrogen 2.742 N/A GLY 83.A N ILE 79.A O no hydrogen 2.772 N/A GLN 84.A NE2 GLN 84.A O no hydrogen 3.363 N/A GLN 84.A NE2 ASP 88.A OD1 no hydrogen 2.780 N/A VAL 87.A N GLY 83.A O no hydrogen 3.223 N/A ASP 88.A N GLN 84.A O no hydrogen 2.840 N/A GLU 89.A N GLU 85.A O no hydrogen 2.897 N/A ILE 90.A N PHE 86.A O no hydrogen 3.054 N/A GLN 91.A N VAL 87.A O no hydrogen 2.964 N/A GLY 92.A N ASP 88.A O no hydrogen 3.004 N/A ARG 93.A N GLU 89.A O no hydrogen 3.030 N/A ARG 93.A N ILE 90.A O no hydrogen 3.006 N/A TYR 94.A N ILE 90.A O no hydrogen 3.198 N/A GLN 100.A N LEU 97.A O no hydrogen 3.075 N/A LEU 101.A N LEU 97.A O no hydrogen 2.839 N/A LEU 102.A N LEU 98.A O no hydrogen 2.828 N/A SER 103.A OG LEU 102.A O no hydrogen 2.857 N/A