Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hrm_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.972 N/A GLU 7.A N GLU 41.A O no hydrogen 3.377 N/A ARG 9.A N ALA 39.A O no hydrogen 3.155 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.465 N/A SER 17.A N GLY 13.A O no hydrogen 3.396 N/A SER 17.A OG GLY 13.A O no hydrogen 2.753 N/A ARG 18.A N LYS 14.A O no hydrogen 3.277 N/A ARG 19.A N GLY 15.A O no hydrogen 3.149 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.335 N/A LEU 20.A N ALA 16.A O no hydrogen 3.193 N/A ARG 21.A N SER 17.A O no hydrogen 3.357 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.993 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.768 N/A ALA 22.A N ARG 18.A O no hydrogen 3.391 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 3.372 N/A LYS 25.A N LEU 20.A O no hydrogen 3.197 N/A PHE 26.A N LEU 42.A O no hydrogen 3.361 N/A ALA 28.A N ILE 40.A O no hydrogen 2.687 N/A ILE 29.A N ILE 89.A O no hydrogen 3.255 N/A ILE 30.A N LEU 38.A O no hydrogen 2.827 N/A TYR 31.A N PHE 91.A O no hydrogen 2.920 N/A LEU 38.A N ILE 30.A O no hydrogen 2.814 N/A ILE 40.A N ALA 28.A O no hydrogen 3.114 N/A GLU 41.A N GLU 7.A O no hydrogen 2.934 N/A LEU 42.A N PHE 26.A O no hydrogen 2.908 N/A HIS 44.A N ASN 24.A O no hydrogen 2.951 N/A VAL 47.A N ASP 43.A O no hydrogen 3.460 N/A MET 48.A N HIS 44.A O no hydrogen 3.165 N/A GLN 51.A N VAL 47.A O no hydrogen 2.725 N/A LYS 53.A N MET 50.A O no hydrogen 3.276 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.179 N/A PHE 56.A N LYS 53.A O no hydrogen 3.184 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.938 N/A SER 58.A OG GLU 55.A O no hydrogen 3.429 N/A THR 62.A N PHE 2.A O no hydrogen 3.357 N/A ILE 63.A N ILE 70.A O no hydrogen 2.904 N/A VAL 64.A N ILE 4.A O no hydrogen 2.799 N/A VAL 65.A N LYS 68.A O no hydrogen 3.398 N/A LYS 68.A NZ GLU 35.A OE2 no hydrogen 3.436 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.987 N/A ILE 70.A N ILE 63.A O no hydrogen 2.949 N/A VAL 72.A N LEU 61.A O no hydrogen 2.991 N/A LYS 73.A N VAL 92.A O no hydrogen 2.874 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.943 N/A GLN 75.A N ASP 90.A O no hydrogen 3.034 N/A GLN 78.A N HIS 88.A O no hydrogen 2.782 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 2.923 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.011 N/A HIS 80.A N LYS 85.A O no hydrogen 3.466 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.484 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.098 N/A LYS 85.A N LYS 83.A O no hydrogen 2.738 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.099 N/A GLN 87.A N GLN 78.A O no hydrogen 2.782 N/A HIS 88.A N GLN 78.A O no hydrogen 3.475 N/A ASP 90.A N ASP 76.A O no hydrogen 2.882 N/A PHE 91.A N ILE 29.A O no hydrogen 2.888 N/A VAL 92.A N LYS 73.A O no hydrogen 3.054 N/A ARG 93.A N TYR 31.A O no hydrogen 3.359 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.106 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.427 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.163 N/A ALA 94.A N LYS 71.A O no hydrogen 2.869 N/A