Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1csv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N THR 100.A OG1 no hydrogen 3.397 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.627 N/A LYS 9.A N SER 7.A OG no hydrogen 3.174 N/A LYS 10.A N SER 7.A OG no hydrogen 3.040 N/A GLY 11.A N SER 7.A O no hydrogen 2.773 N/A ALA 12.A N ALA 8.A O no hydrogen 2.943 N/A THR 13.A N LYS 9.A O no hydrogen 3.352 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.644 N/A LEU 14.A N LYS 10.A O no hydrogen 3.023 N/A PHE 15.A N GLY 11.A O no hydrogen 3.060 N/A LYS 16.A N ALA 12.A O no hydrogen 3.133 N/A THR 17.A N THR 13.A O no hydrogen 3.093 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.178 N/A ARG 18.A N LEU 14.A O no hydrogen 2.742 N/A ARG 18.A N PHE 15.A O no hydrogen 3.268 N/A CYS 19.A N PHE 15.A O no hydrogen 2.538 N/A LEU 20.A N PHE 15.A O no hydrogen 2.714 N/A CYS 22.A N CYS 19.A O no hydrogen 3.111 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.680 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.542 N/A GLY 29.A N GLU 26.A O no hydrogen 2.870 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.604 N/A LYS 32.A N GLY 34.A O no hydrogen 2.616 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.638 N/A GLY 34.A N CYS 22.A O no hydrogen 2.749 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.633 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.825 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.714 N/A LEU 37.A N THR 24.A O no hydrogen 2.776 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.124 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 3.029 N/A GLY 39.A N THR 106.A O no hydrogen 2.796 N/A ILE 40.A N LEU 37.A O no hydrogen 3.381 N/A GLY 42.A N TRP 64.A O no hydrogen 2.376 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 2.547 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.107 N/A SER 45.A N VAL 62.A O no hydrogen 2.742 N/A SER 45.A OG ASN 57.A O no hydrogen 2.909 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.804 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.407 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.065 N/A LYS 59.A N ASP 55.A O no hydrogen 3.212 N/A LYS 60.A N ASN 57.A O no hydrogen 3.103 N/A LYS 60.A NZ TYR 78.A O no hydrogen 3.499 N/A ASN 61.A N ILE 58.A O no hydrogen 3.368 N/A VAL 62.A N SER 45.A OG no hydrogen 3.286 N/A TRP 64.A N ARG 43.A O no hydrogen 2.549 N/A ASN 68.A N ASP 65.A O no hydrogen 3.253 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 3.099 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 2.656 N/A MET 69.A N ASP 65.A O no hydrogen 3.179 N/A TYR 72.A N ASN 68.A O no hydrogen 3.179 N/A LEU 73.A N MET 69.A O no hydrogen 3.057 N/A THR 74.A N GLU 71.A O no hydrogen 3.082 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.545 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.832 N/A ASN 75.A N GLU 71.A O no hydrogen 3.476 N/A TYR 78.A N ASN 75.A O no hydrogen 2.659 N/A ILE 79.A N PRO 76.A O no hydrogen 2.612 N/A THR 82.A N ILE 79.A O no hydrogen 3.203 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.792 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.269 N/A PHE 89.A N LEU 73.A O no hydrogen 2.662 N/A LYS 90.A NZ GLY 87.A O no hydrogen 3.352 N/A LYS 91.A NZ ASP 94.A OD2 no hydrogen 2.940 N/A ASP 94.A N LYS 91.A O no hydrogen 2.933 N/A ARG 95.A N LYS 91.A O no hydrogen 3.161 N/A ARG 95.A NE SER 70.A OG no hydrogen 3.341 N/A ARG 95.A NH1 PHE 89.A O no hydrogen 2.885 N/A ASN 96.A N GLU 92.A O no hydrogen 2.797 N/A ASN 96.A ND2 GLU 92.A OE2 no hydrogen 3.563 N/A ASP 97.A N LYS 93.A O no hydrogen 2.904 N/A LEU 98.A N ASP 94.A O no hydrogen 2.728 N/A ILE 99.A N ARG 95.A O no hydrogen 2.772 N/A THR 100.A N ASN 96.A O no hydrogen 2.914 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.544 N/A TYR 101.A N ASP 97.A O no hydrogen 3.132 N/A LEU 102.A N LEU 98.A O no hydrogen 2.779 N/A LYS 103.A N ILE 99.A O no hydrogen 2.782 N/A LYS 104.A N THR 100.A O no hydrogen 3.225 N/A ALA 105.A N TYR 101.A O no hydrogen 2.732 N/A THR 106.A N LEU 102.A O no hydrogen 2.793 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.677 N/A