Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1id2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.632 N/A LYS 3.A N VAL 63.A O no hydrogen 2.720 N/A THR 5.A N THR 82.A O no hydrogen 2.733 N/A THR 7.A OG1 THR 5.A O no hydrogen 3.558 N/A THR 7.A OG1 ALA 80.A O no hydrogen 3.515 N/A SER 8.A OG LYS 10.A O no hydrogen 2.800 N/A VAL 12.A N ALA 78.A O no hydrogen 3.072 N/A ALA 14.A N ASP 76.A O no hydrogen 2.971 N/A ASP 16.A N ALA 13.A O no hydrogen 2.746 N/A VAL 17.A N ALA 14.A O no hydrogen 3.047 N/A ALA 21.A N PRO 18.A O no hydrogen 3.172 N/A VAL 24.A N TYR 45.A O no hydrogen 2.658 N/A ILE 26.A N VAL 47.A O no hydrogen 2.874 N/A GLU 27.A N LYS 30.A O no hydrogen 3.072 N/A LYS 28.A N GLU 50.A OE1 no hydrogen 2.642 N/A LYS 28.A NZ GLU 27.A OE1 no hydrogen 3.569 N/A LYS 28.A NZ GLU 50.A OE1 no hydrogen 2.701 N/A MET 29.A N GLU 50.A OE2 no hydrogen 3.094 N/A LYS 30.A N GLU 27.A O no hydrogen 3.072 N/A TYR 31.A OH ASN 55.A O no hydrogen 2.827 N/A LEU 32.A N GLY 25.A O no hydrogen 2.735 N/A VAL 36.A N LYS 102.A O no hydrogen 3.009 N/A ILE 38.A N ILE 104.A O no hydrogen 2.906 N/A LYS 39.A N GLU 42.A OE1 no hydrogen 2.939 N/A ALA 40.A N GLU 106.A OXT no hydrogen 2.898 N/A GLY 41.A N PHE 83.A O no hydrogen 2.632 N/A GLU 42.A N LYS 39.A O no hydrogen 2.971 N/A THR 43.A OG1 THR 82.A OG1 no hydrogen 2.605 N/A VAL 44.A N ILE 81.A O no hydrogen 2.921 N/A TYR 45.A N VAL 22.A O no hydrogen 2.996 N/A TRP 46.A N TYR 79.A O no hydrogen 2.807 N/A TRP 46.A NE1 TYR 91.A OH no hydrogen 3.205 N/A VAL 47.A N VAL 24.A O no hydrogen 2.923 N/A ASN 48.A N GLN 77.A O no hydrogen 3.036 N/A ASN 48.A ND2 MET 52.A O no hydrogen 2.903 N/A ASN 48.A ND2 MET 73.A O no hydrogen 3.198 N/A GLY 49.A N ILE 26.A O no hydrogen 2.894 N/A GLU 50.A N ASN 48.A OD1 no hydrogen 3.110 N/A HIS 54.A N MET 73.A O no hydrogen 3.141 N/A HIS 54.A NE2 GLU 50.A OE2 no hydrogen 2.665 N/A ASN 55.A ND2 GLY 70.A O no hydrogen 2.828 N/A ASN 55.A ND2 THR 94.A OG1 no hydrogen 2.961 N/A ALA 57.A N PHE 92.A O no hydrogen 2.887 N/A PHE 58.A N PHE 68.A O no hydrogen 2.702 N/A PHE 68.A N PHE 58.A O no hydrogen 3.037 N/A ARG 69.A NE GLY 70.A O no hydrogen 2.926 N/A GLY 70.A N VAL 56.A O no hydrogen 2.722 N/A MET 73.A N HIS 54.A O no hydrogen 2.829 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.892 N/A THR 74.A OG1 GLN 77.A OE1 no hydrogen 3.038 N/A LYS 75.A NZ GLY 49.A O no hydrogen 2.745 N/A ASP 76.A N ASN 48.A O no hydrogen 2.549 N/A GLN 77.A N THR 74.A O no hydrogen 3.032 N/A ALA 78.A N VAL 12.A O no hydrogen 2.778 N/A TYR 79.A N TRP 46.A O no hydrogen 2.801 N/A ILE 81.A N VAL 44.A O no hydrogen 3.151 N/A THR 82.A N THR 5.A O no hydrogen 2.853 N/A THR 82.A OG1 THR 43.A OG1 no hydrogen 2.605 N/A PHE 83.A N GLU 42.A O no hydrogen 3.039 N/A ASN 84.A N LYS 3.A O no hydrogen 2.972 N/A ASN 84.A ND2 THR 5.A OG1 no hydrogen 2.895 N/A GLY 87.A N VAL 105.A O no hydrogen 2.663 N/A TYR 89.A N VAL 103.A O no hydrogen 2.878 N/A TYR 89.A OH GLU 85.A O no hydrogen 2.671 N/A TYR 89.A OH ALA 86.A O no hydrogen 3.334 N/A TYR 91.A N GLY 101.A O no hydrogen 2.932 N/A PHE 92.A N ALA 57.A O no hydrogen 3.028 N/A CYS 93.A N MET 99.A O no hydrogen 3.152 N/A CYS 93.A SG HIS 54.A ND1 no hydrogen 3.725 N/A CYS 93.A SG ASN 55.A OD1 no hydrogen 3.715 N/A CYS 93.A SG HIS 96.A ND1 no hydrogen 3.491 N/A THR 94.A N ASN 55.A OD1 no hydrogen 2.853 N/A HIS 96.A N CYS 93.A O no hydrogen 3.027 N/A MET 99.A N HIS 96.A O no hydrogen 2.812 N/A GLY 101.A N TYR 91.A O no hydrogen 2.969 N/A LYS 102.A N PRO 34.A O no hydrogen 2.743 N/A LYS 102.A NZ ASP 90.A OD2 no hydrogen 2.870 N/A VAL 103.A N TYR 89.A O no hydrogen 2.783 N/A ILE 104.A N VAL 36.A O no hydrogen 2.762 N/A VAL 105.A N GLY 87.A O no hydrogen 2.832 N/A GLU 106.A N ILE 38.A O no hydrogen 2.971 N/A