Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m5p_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ALA 82.A O no hydrogen 3.447 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.834 N/A THR 6.A OG1 SER 86.A OG no hydrogen 3.096 N/A ILE 7.A N VAL 52.A O no hydrogen 3.218 N/A TYR 8.A N GLN 80.A O no hydrogen 2.559 N/A TYR 8.A OH GLN 49.A OE1 no hydrogen 2.306 N/A ILE 9.A N ALA 50.A O no hydrogen 2.911 N/A ASN 10.A N ARG 78.A O no hydrogen 2.912 N/A ASN 10.A ND2 ARG 78.A O no hydrogen 3.360 N/A ASN 11.A ND2 PRO 76.A O no hydrogen 2.668 N/A LEU 12.A N GLY 48.A O no hydrogen 3.191 N/A ASN 13.A ND2 TYR 73.A O no hydrogen 3.116 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.893 N/A ILE 16.A N ASN 13.A O no hydrogen 3.436 N/A LEU 21.A N LYS 17.A O no hydrogen 2.975 N/A LYS 22.A N LYS 18.A O no hydrogen 3.069 N/A LYS 23.A N ASP 19.A O no hydrogen 2.873 N/A SER 24.A N GLU 20.A O no hydrogen 2.868 N/A SER 24.A OG GLU 20.A O no hydrogen 2.995 N/A SER 24.A OG TYR 73.A OH no hydrogen 2.398 N/A LEU 25.A N LEU 21.A O no hydrogen 2.853 N/A HIS 26.A N LYS 22.A O no hydrogen 3.155 N/A ALA 27.A N LYS 23.A O no hydrogen 3.050 N/A ILE 28.A N SER 24.A O no hydrogen 3.026 N/A PHE 29.A N LEU 25.A O no hydrogen 3.163 N/A PHE 29.A N HIS 26.A O no hydrogen 3.016 N/A SER 30.A N HIS 26.A O no hydrogen 2.827 N/A SER 30.A OG HIS 26.A O no hydrogen 2.754 N/A PHE 32.A N PHE 29.A O no hydrogen 2.835 N/A GLY 33.A N SER 30.A O no hydrogen 3.072 N/A LEU 36.A N ILE 53.A O no hydrogen 2.814 N/A LEU 39.A N PHE 51.A O no hydrogen 2.829 N/A SER 41.A OG SER 43.A OG no hydrogen 3.370 N/A ARG 42.A NH1 GLU 14.A O no hydrogen 2.967 N/A SER 43.A N SER 41.A OG no hydrogen 3.408 N/A SER 43.A OG SER 41.A OG no hydrogen 3.370 N/A MET 46.A N SER 43.A OG no hydrogen 3.334 N/A ARG 47.A N SER 43.A O no hydrogen 2.782 N/A ARG 47.A NE ARG 42.A O no hydrogen 3.128 N/A ARG 47.A NH2 ARG 42.A O no hydrogen 3.090 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 2.522 N/A GLN 49.A NE2 ARG 47.A O no hydrogen 3.145 N/A ALA 50.A N ILE 9.A O no hydrogen 2.952 N/A PHE 51.A N LEU 39.A O no hydrogen 3.070 N/A VAL 52.A N ILE 7.A O no hydrogen 3.213 N/A ILE 53.A N ASP 37.A O no hydrogen 2.913 N/A PHE 54.A N HIS 5.A O no hydrogen 3.034 N/A LYS 55.A N GLN 34.A O no hydrogen 3.448 N/A SER 59.A OG PHE 32.A O no hydrogen 2.877 N/A ALA 60.A N GLU 56.A O no hydrogen 3.432 N/A THR 61.A N VAL 57.A O no hydrogen 3.113 N/A THR 61.A OG1 TYR 81.A OH no hydrogen 2.689 N/A ASN 62.A N SER 58.A O no hydrogen 3.110 N/A ALA 63.A N SER 59.A O no hydrogen 3.026 N/A LEU 64.A N ALA 60.A O no hydrogen 2.909 N/A ARG 65.A N THR 61.A O no hydrogen 2.904 N/A SER 66.A N ASN 62.A O no hydrogen 2.617 N/A SER 66.A OG ASN 62.A O no hydrogen 2.908 N/A MET 67.A N ALA 63.A O no hydrogen 2.804 N/A GLN 68.A NE2 ILE 79.A O no hydrogen 2.999 N/A GLY 69.A N MET 77.A O no hydrogen 2.654 N/A PHE 70.A N MET 67.A O no hydrogen 3.169 N/A PHE 72.A N LYS 75.A O no hydrogen 3.050 N/A TYR 73.A OH GLU 20.A OE2 no hydrogen 3.010 N/A TYR 73.A OH SER 24.A OG no hydrogen 2.398 N/A LYS 75.A N PHE 72.A O no hydrogen 3.148 N/A LYS 75.A NZ ASN 11.A OD1 no hydrogen 2.302 N/A MET 77.A N PHE 70.A O no hydrogen 2.823 N/A ARG 78.A N ASN 10.A O no hydrogen 3.091 N/A ILE 79.A N GLN 68.A OE1 no hydrogen 2.746 N/A GLN 80.A N TYR 8.A O no hydrogen 2.925 N/A TYR 81.A OH THR 61.A OG1 no hydrogen 2.689 N/A ALA 82.A N THR 6.A O no hydrogen 3.005 N/A THR 84.A OG1 ASP 85.A O no hydrogen 3.240 N/A SER 86.A OG THR 6.A OG1 no hydrogen 3.096 N/A ILE 89.A N SER 86.A O no hydrogen 2.908 N/A ALA 90.A N SER 86.A O no hydrogen 3.021 N/A LYS 91.A N ASP 87.A O no hydrogen 2.687 N/A