Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.267 N/A GLU 4.A N SER 1.A OG no hydrogen 3.282 N/A LYS 5.A N SER 1.A O no hydrogen 3.095 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 3.322 N/A ALA 6.A N GLU 2.A O no hydrogen 3.035 N/A VAL 7.A N LEU 3.A O no hydrogen 3.011 N/A VAL 8.A N GLU 4.A O no hydrogen 3.221 N/A ALA 9.A N LYS 5.A O no hydrogen 3.131 N/A LEU 10.A N ALA 6.A O no hydrogen 3.178 N/A ILE 11.A N VAL 7.A O no hydrogen 3.435 N/A ASP 12.A N VAL 8.A O no hydrogen 3.004 N/A VAL 13.A N ALA 9.A O no hydrogen 3.039 N/A PHE 14.A N LEU 10.A O no hydrogen 3.305 N/A HIS 15.A N ILE 11.A O no hydrogen 3.278 N/A HIS 15.A ND1 ILE 11.A O no hydrogen 3.227 N/A GLN 16.A N ASP 12.A O no hydrogen 2.914 N/A TYR 17.A N PHE 14.A O no hydrogen 3.329 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.624 N/A SER 18.A N PHE 14.A O no hydrogen 2.836 N/A SER 18.A OG PHE 14.A O no hydrogen 3.089 N/A SER 18.A OG LYS 24.A O no hydrogen 2.949 N/A GLY 19.A N HIS 15.A O no hydrogen 3.362 N/A ARG 20.A N TYR 17.A O no hydrogen 3.330 N/A GLU 21.A N GLU 31.A OE2 no hydrogen 2.653 N/A LYS 24.A NZ GLY 19.A O no hydrogen 2.942 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.799 N/A LYS 26.A NZ ASP 65.A OD2 no hydrogen 3.052 N/A LEU 27.A N CYS 68.A O no hydrogen 2.727 N/A LYS 28.A N GLU 31.A OE1 no hydrogen 2.991 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.899 N/A LEU 32.A N LYS 28.A O no hydrogen 2.925 N/A LYS 33.A N LYS 29.A O no hydrogen 3.038 N/A GLU 34.A N SER 30.A O no hydrogen 3.263 N/A LEU 35.A N GLU 31.A O no hydrogen 3.138 N/A ILE 36.A N LEU 32.A O no hydrogen 3.064 N/A ASN 37.A N LYS 33.A O no hydrogen 2.861 N/A ASN 38.A N GLU 34.A O no hydrogen 2.861 N/A ASN 38.A ND2 TYR 17.A OH no hydrogen 3.327 N/A GLU 39.A N LEU 35.A O no hydrogen 2.877 N/A LEU 40.A N ILE 36.A O no hydrogen 3.071 N/A PHE 43.A N LEU 40.A O no hydrogen 3.083 N/A LEU 44.A N LEU 40.A O no hydrogen 2.909 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.745 N/A VAL 52.A N GLU 49.A O no hydrogen 3.259 N/A VAL 53.A N GLU 49.A O no hydrogen 3.375 N/A ASP 54.A N GLN 50.A O no hydrogen 2.962 N/A LYS 55.A N GLU 51.A O no hydrogen 3.066 N/A LYS 55.A NZ GLU 58.A OE1 no hydrogen 2.935 N/A VAL 56.A N VAL 52.A O no hydrogen 3.038 N/A MET 57.A N VAL 53.A O no hydrogen 3.211 N/A GLU 58.A N ASP 54.A O no hydrogen 3.079 N/A THR 59.A N LYS 55.A O no hydrogen 3.029 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.864 N/A LEU 60.A N VAL 56.A O no hydrogen 3.037 N/A ASP 61.A N MET 57.A O no hydrogen 2.809 N/A ASP 63.A N GLU 72.A OE2 no hydrogen 3.164 N/A GLY 64.A N ASP 61.A OD1 no hydrogen 3.154 N/A ASP 65.A N ASP 61.A OD1 no hydrogen 3.207 N/A GLY 66.A N ASP 61.A OD2 no hydrogen 2.765 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 3.246 N/A CYS 68.A N LEU 27.A O no hydrogen 2.829 N/A CYS 68.A SG ASP 69.A O no hydrogen 3.579 N/A ASP 69.A N GLU 72.A OE1 no hydrogen 2.972 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.939 N/A PHE 73.A N ASP 69.A O no hydrogen 2.891 N/A MET 74.A N PHE 70.A O no hydrogen 2.913 N/A ALA 75.A N GLN 71.A O no hydrogen 3.115 N/A PHE 76.A N GLU 72.A O no hydrogen 3.017 N/A VAL 77.A N PHE 73.A O no hydrogen 2.920 N/A ALA 78.A N MET 74.A O no hydrogen 2.954 N/A MET 79.A N ALA 75.A O no hydrogen 3.060 N/A ILE 80.A N PHE 76.A O no hydrogen 3.164 N/A THR 81.A N VAL 77.A O no hydrogen 2.961 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.617 N/A THR 82.A N ALA 78.A O no hydrogen 3.043 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.671 N/A ALA 83.A N MET 79.A O no hydrogen 2.982 N/A CYS 84.A N ILE 80.A O no hydrogen 2.942 N/A HIS 85.A N THR 81.A O no hydrogen 2.879 N/A GLU 86.A N THR 82.A O no hydrogen 3.039 N/A PHE 88.A N HIS 85.A O no hydrogen 3.190 N/A