Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LYS 86.A O no hydrogen 3.335 N/A GLY 4.A N TYR 84.A O no hydrogen 3.122 N/A VAL 6.A N ILE 82.A O no hydrogen 2.908 N/A LEU 8.A N VAL 80.A O no hydrogen 2.753 N/A LYS 10.A N GLY 78.A O no hydrogen 3.312 N/A LYS 10.A NZ ASN 14.A OD1 no hydrogen 2.968 N/A LYS 10.A NZ ILE 73.A O no hydrogen 2.623 N/A LYS 10.A NZ GLN 74.A O no hydrogen 3.083 N/A LYS 10.A NZ VAL 76.A O no hydrogen 2.211 N/A ASP 11.A N LEU 15.A O no hydrogen 3.042 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.035 N/A ASN 14.A N ASP 11.A O no hydrogen 3.058 N/A ASN 14.A ND2 GLN 74.A O no hydrogen 3.184 N/A LEU 15.A N ASP 11.A OD1 no hydrogen 2.882 N/A ILE 16.A N ILE 108.A O no hydrogen 2.731 N/A GLY 17.A N ILE 108.A OXT no hydrogen 2.929 N/A ILE 18.A N ILE 108.A OXT no hydrogen 3.280 N/A SER 19.A N GLN 34.A O no hydrogen 2.905 N/A SER 19.A OG GLN 34.A O no hydrogen 3.381 N/A ILE 20.A N VAL 106.A O no hydrogen 2.968 N/A GLY 21.A N TYR 31.A O no hydrogen 2.785 N/A GLY 22.A N GLU 104.A O no hydrogen 3.190 N/A CYS 27.A SG GLY 29.A O no hydrogen 3.637 N/A TYR 31.A N GLY 21.A O no hydrogen 2.813 N/A ILE 32.A N ASP 51.A O no hydrogen 2.940 N/A VAL 33.A N SER 19.A O no hydrogen 2.863 N/A PHE 36.A N GLY 17.A O no hydrogen 2.932 N/A THR 39.A OG1 ILE 16.A O no hydrogen 3.083 N/A THR 39.A OG1 GLY 17.A O no hydrogen 3.464 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.690 N/A ALA 41.A N ILE 16.A O no hydrogen 3.085 N/A LEU 43.A N THR 39.A O no hydrogen 3.030 N/A ASP 44.A N PRO 40.A O no hydrogen 2.902 N/A GLY 45.A N ALA 41.A O no hydrogen 2.895 N/A THR 46.A N ASP 44.A OD2 no hydrogen 3.220 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 3.206 N/A THR 46.A OG1 ASP 44.A OD2 no hydrogen 3.054 N/A ALA 48.A N ASP 51.A OD2 no hydrogen 2.539 N/A GLY 50.A N ILE 32.A O no hydrogen 2.804 N/A ASP 51.A N ALA 48.A O no hydrogen 3.326 N/A GLU 52.A N ASN 85.A O no hydrogen 3.095 N/A ILE 53.A N LEU 30.A O no hydrogen 3.012 N/A THR 54.A N HIS 83.A O no hydrogen 2.689 N/A GLY 55.A N HIS 83.A O no hydrogen 3.193 N/A VAL 56.A N ARG 59.A O no hydrogen 2.765 N/A ASN 57.A N THR 81.A O no hydrogen 2.764 N/A ARG 59.A N VAL 56.A O no hydrogen 3.041 N/A SER 60.A OG THR 54.A O no hydrogen 3.344 N/A ILE 61.A N THR 54.A O no hydrogen 3.201 N/A LYS 64.A N ILE 61.A O no hydrogen 2.914 N/A THR 65.A N GLU 68.A OE2 no hydrogen 2.843 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.423 N/A VAL 69.A N THR 65.A O no hydrogen 3.178 N/A ALA 70.A N LYS 66.A O no hydrogen 3.020 N/A LYS 71.A N VAL 67.A O no hydrogen 2.675 N/A MET 72.A N GLU 68.A O no hydrogen 2.917 N/A ILE 73.A N VAL 69.A O no hydrogen 3.166 N/A GLN 74.A N ALA 70.A O no hydrogen 2.743 N/A GLU 75.A N LYS 71.A O no hydrogen 2.785 N/A VAL 76.A N ILE 73.A O no hydrogen 3.287 N/A VAL 80.A N LEU 8.A O no hydrogen 2.754 N/A THR 81.A N ASN 57.A OD1 no hydrogen 2.787 N/A ILE 82.A N VAL 6.A O no hydrogen 2.850 N/A HIS 83.A N GLY 55.A O no hydrogen 2.785 N/A TYR 84.A N GLY 4.A O no hydrogen 3.108 N/A ASN 85.A N GLU 52.A O no hydrogen 2.794 N/A ASN 85.A ND2 TYR 84.A O no hydrogen 3.052 N/A LYS 86.A N VAL 2.A O no hydrogen 3.100 N/A LYS 86.A NZ THR 46.A O no hydrogen 3.139 N/A LYS 86.A NZ ASP 51.A OD1 no hydrogen 3.063 N/A LYS 86.A NZ ASP 51.A OD2 no hydrogen 2.567 N/A LEU 94.A N ASP 90.A O no hydrogen 3.200 N/A GLU 95.A N PRO 91.A O no hydrogen 3.187 N/A VAL 96.A N LYS 92.A O no hydrogen 2.581 N/A LEU 97.A N GLN 93.A O no hydrogen 2.843 N/A ASN 99.A N VAL 96.A O no hydrogen 2.960 N/A GLU 104.A N GLY 22.A O no hydrogen 3.104 N/A VAL 106.A N ILE 20.A O no hydrogen 2.862 N/A ILE 108.A N ILE 18.A O no hydrogen 2.814 N/A