Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2mhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N LEU 48.A O VAL 11.A H 3.095 2.239 LEU 13.A N GLY 46.A O LEU 13.A H 2.868 1.937 CYS 15.A SG CYS 43.A O no hydrogen 2.710 N/A ASN 19.A N PRO 16.A O ASN 19.A H 2.977 2.204 ASN 19.A ND2 PRO 16.A O ASN 19.A HD21 2.526 1.777 GLU 23.A N LEU 20.A O GLU 23.A H 3.283 2.500 LEU 25.A N GLU 23.A O LEU 25.A H 2.627 1.733 GLU 26.A N ALA 22.A O GLU 26.A H 2.867 2.104 CYS 27.A SG LEU 25.A O no hydrogen 3.477 N/A CYS 27.A SG MET 39.A O no hydrogen 3.022 N/A LYS 29.A NZ CYS 49.A O LYS 29.A HZ3 3.332 2.514 LYS 29.A NZ PRO 51.A O LYS 29.A HZ2 2.681 1.705 GLN 32.A N THR 30.A OG1 GLN 32.A H 3.004 2.031 TYR 34.A N THR 30.A O TYR 34.A H 2.446 1.594 CYS 38.A SG THR 28.A O no hydrogen 3.921 N/A CYS 38.A SG THR 28.A OG1 no hydrogen 2.788 N/A CYS 38.A SG MET 39.A O no hydrogen 3.049 N/A GLY 46.A N LEU 13.A O GLY 46.A H 3.001 2.056 CYS 47.A SG CYS 6.A O no hydrogen 2.759 N/A CYS 47.A SG ARG 7.A O no hydrogen 3.927 N/A CYS 47.A SG CYS 47.A O no hydrogen 2.746 N/A LEU 48.A N VAL 11.A O LEU 48.A H 3.123 2.229 MET 53.A N PRO 50.A O MET 53.A H 2.899 2.074 VAL 54.A N VAL 61.A O VAL 54.A H 2.859 1.916 HIS 56.A N ARG 59.A O HIS 56.A H 2.702 1.753 ARG 59.A N HIS 56.A O ARG 59.A H 2.526 1.614 VAL 61.A N VAL 54.A O VAL 61.A H 3.082 2.122 ARG 65.A N ALA 62.A O ARG 65.A H 2.644 1.850 CYS 66.A N LEU 63.A O CYS 66.A H 2.881 1.976 CYS 66.A SG PRO 67.A O no hydrogen 2.753 N/A CYS 68.A N TYR 75.A O CYS 68.A H 2.671 1.684 CYS 68.A SG CYS 66.A O no hydrogen 3.874 N/A CYS 68.A SG TYR 75.A O no hydrogen 3.753 N/A HIS 70.A N LYS 73.A O HIS 70.A H 2.977 2.016 TYR 75.A N CYS 68.A O TYR 75.A H 2.440 1.483 GLY 78.A N CYS 90.A O GLY 78.A H 2.777 1.797 GLU 79.A N ALA 76.A O GLU 79.A H 3.124 2.289 VAL 81.A N CYS 88.A O VAL 81.A H 2.781 1.834 ILE 83.A N ASN 86.A O ILE 83.A H 2.500 1.594 ASN 86.A N ILE 83.A O ASN 86.A H 2.987 2.075 CYS 88.A N VAL 81.A O CYS 88.A H 2.809 1.838 VAL 89.A N ASN 96.A O VAL 89.A H 3.047 2.143 CYS 90.A N GLU 79.A O CYS 90.A H 3.125 2.192 ARG 91.A N LYS 94.A O ARG 91.A H 2.533 1.572 LYS 94.A N ARG 91.A O LYS 94.A H 3.223 2.378 TRP 95.A NE1 PHE 69.A O TRP 95.A HE1 3.193 2.346 ASN 96.A N VAL 89.A O ASN 96.A H 2.744 1.800 CYS 97.A SG THR 87.A O no hydrogen 3.897 N/A THR 98.A N THR 87.A O THR 98.A H 2.997 2.056 HIS 100.A ND1 VAL 101.A O no hydrogen 2.585 N/A ASP 103.A N VAL 101.A O ASP 103.A H 2.489 1.697