Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.668 N/A LEU 9.A N PHE 20.A O no hydrogen 3.352 N/A MET 11.A N VAL 18.A O no hydrogen 2.704 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.047 N/A VAL 18.A N MET 11.A O no hydrogen 2.926 N/A PHE 20.A N LEU 9.A O no hydrogen 2.740 N/A SER 23.A N ASP 7.A OD1 no hydrogen 3.089 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.674 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.078 N/A THR 24.A OG1 HIS 25.A ND1 no hydrogen 3.189 N/A HIS 25.A N HIS 22.A O no hydrogen 2.947 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.649 N/A VAL 28.A N HIS 25.A O no hydrogen 3.024 N/A LYS 29.A NZ ASP 32.A OD1 no hydrogen 2.962 N/A ASP 32.A N LYS 29.A O no hydrogen 2.863 N/A CYS 33.A N CYS 30.A O no hydrogen 3.197 N/A HIS 34.A N CYS 30.A O no hydrogen 2.832 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.889 N/A VAL 37.A N LYS 40.A O no hydrogen 2.809 N/A LYS 40.A N VAL 37.A O no hydrogen 3.136 N/A ASN 42.A N HIS 35.A O no hydrogen 3.016 N/A ASN 42.A ND2 GLN 44.A OE1 no hydrogen 3.217 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.862 N/A GLN 44.A N ASN 42.A OD1 no hydrogen 3.031 N/A THR 48.A N LYS 45.A O no hydrogen 2.993 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.566 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.840 N/A CYS 51.A N THR 48.A O no hydrogen 2.866 N/A HIS 52.A N CYS 46.A O no hydrogen 3.033 N/A HIS 52.A ND1 ALA 62.A O no hydrogen 2.505 N/A ASN 54.A N LYS 63.A O no hydrogen 3.060 N/A ASN 54.A ND2 ASP 59.A OD2 no hydrogen 3.091 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.181 N/A ASP 59.A N ASP 56.A O no hydrogen 3.047 N/A LYS 60.A NZ ASP 71.A OD1 no hydrogen 3.470 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 3.038 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.282 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.287 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.669 N/A LYS 63.A NZ CYS 51.A O no hydrogen 2.943 N/A LYS 63.A NZ ASP 53.A OD1 no hydrogen 2.585 N/A GLY 64.A N SER 61.A O no hydrogen 3.106 N/A TYR 65.A N ASN 54.A O no hydrogen 3.020 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.453 N/A ALA 68.A N GLY 64.A O no hydrogen 2.921 N/A MET 69.A N TYR 65.A O no hydrogen 3.167 N/A MET 69.A N TYR 66.A O no hydrogen 3.083 N/A HIS 70.A N TYR 66.A O no hydrogen 2.961 N/A HIS 70.A N HIS 67.A O no hydrogen 3.177 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.880 N/A ASP 71.A N HIS 67.A O no hydrogen 2.969 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.741 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.907 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 3.281 N/A SER 78.A OG ASP 71.A O no hydrogen 2.620 N/A VAL 80.A N MET 69.A O no hydrogen 3.342 N/A GLY 81.A N SER 78.A OG no hydrogen 2.895 N/A CYS 82.A N SER 78.A O no hydrogen 2.793 N/A CYS 82.A SG THR 86.A OG1 no hydrogen 3.771 N/A HIS 83.A N CYS 79.A O no hydrogen 3.054 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.847 N/A LEU 84.A N VAL 80.A O no hydrogen 2.713 N/A GLU 85.A N GLY 81.A O no hydrogen 3.427 N/A THR 86.A N CYS 82.A O no hydrogen 2.853 N/A THR 86.A OG1 CYS 82.A O no hydrogen 2.718 N/A ALA 87.A N HIS 83.A O no hydrogen 2.983 N/A GLY 88.A N LEU 84.A O no hydrogen 3.357 N/A ASP 90.A N ALA 87.A O no hydrogen 3.007 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 3.074 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 2.526 N/A LYS 93.A NZ GLU 96.A OE2 no hydrogen 3.532 N/A LYS 94.A N ASP 90.A O no hydrogen 2.973 N/A LYS 95.A N ALA 91.A O no hydrogen 3.101 N/A LYS 95.A NZ GLY 102.A O no hydrogen 2.866 N/A GLU 96.A N ALA 92.A O no hydrogen 3.095 N/A LEU 97.A N LYS 93.A O no hydrogen 2.864 N/A THR 98.A N LYS 94.A O no hydrogen 2.749 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.506 N/A GLY 99.A N LYS 95.A O no hydrogen 3.020 N/A GLY 102.A N SER 107.A OXT no hydrogen 3.069 N/A SER 103.A N HIS 106.A O no hydrogen 3.007 N/A SER 103.A OG GLY 99.A O no hydrogen 2.598 N/A LYS 104.A N GLU 96.A O no hydrogen 2.767 N/A CYS 105.A N SER 103.A OG no hydrogen 3.223 N/A HIS 106.A N SER 103.A OG no hydrogen 3.276 N/A