Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N SER 3.A OG no hydrogen 3.041 N/A LEU 7.A N SER 3.A O no hydrogen 2.901 N/A LYS 8.A N PRO 4.A O no hydrogen 2.910 N/A LYS 8.A NZ GLN 63.A OE1 no hydrogen 2.888 N/A GLU 9.A N ALA 5.A O no hydrogen 3.258 N/A ILE 10.A N.A TYR 6.A O no hydrogen 3.215 N/A ILE 10.A N.B TYR 6.A O no hydrogen 3.234 N/A ILE 10.A N.B LEU 7.A O no hydrogen 3.059 N/A LEU 11.A N LEU 7.A O no hydrogen 2.948 N/A GLU 12.A N LYS 8.A O no hydrogen 2.825 N/A GLN 13.A N GLU 9.A O no hydrogen 3.017 N/A LEU 14.A N ILE 10.A O.A no hydrogen 2.965 N/A LEU 14.A N ILE 10.A O.B no hydrogen 2.935 N/A LEU 15.A N LEU 11.A O no hydrogen 2.929 N/A GLU 16.A N GLU 12.A O no hydrogen 2.905 N/A ALA 17.A N GLN 13.A O no hydrogen 3.056 N/A ILE 18.A N LEU 14.A O no hydrogen 3.277 N/A VAL 19.A N LEU 15.A O no hydrogen 2.974 N/A VAL 20.A N GLU 16.A O no hydrogen 3.033 N/A ALA 21.A N ILE 18.A O no hydrogen 3.424 N/A ASN 23.A N ARG 27.A O no hydrogen 2.729 N/A ASN 23.A ND2 ASP 97.A OD1 no hydrogen 3.176 N/A GLY 26.A N ASN 23.A O no hydrogen 2.738 N/A ARG 27.A N SER 25.A OG no hydrogen 3.299 N/A ILE 29.A N.A ALA 21.A O no hydrogen 3.077 N/A ILE 29.A N.B ALA 21.A O no hydrogen 3.082 N/A SER 30.A OG VAL 19.A O no hydrogen 3.479 N/A GLU 31.A N LEU 28.A O no hydrogen 3.145 N/A PHE 33.A N SER 30.A O no hydrogen 2.907 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.816 N/A VAL 40.A N SER 38.A OG no hydrogen 3.034 N/A GLN 41.A N SER 38.A OG no hydrogen 3.017 N/A TYR 42.A N SER 38.A O no hydrogen 2.823 N/A TYR 45.A N TYR 42.A O no hydrogen 3.176 N/A TYR 46.A N PRO 43.A O no hydrogen 3.112 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.618 N/A ALA 47.A N PRO 43.A O no hydrogen 3.311 N/A ALA 47.A N ASP 44.A O no hydrogen 3.073 N/A ILE 48.A N ASP 44.A O no hydrogen 3.008 N/A ILE 49.A N TYR 45.A O no hydrogen 2.814 N/A LYS 50.A NZ ALA 47.A O no hydrogen 3.213 N/A LEU 55.A N PHE 33.A O no hydrogen 2.836 N/A LYS 56.A N GLN 34.A O no hydrogen 3.123 N/A THR 57.A N ASP 54.A OD1 no hydrogen 2.831 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.675 N/A ILE 58.A N ASP 54.A O no hydrogen 3.154 N/A ALA 59.A N LEU 55.A O no hydrogen 2.917 N/A GLN 60.A N LYS 56.A O no hydrogen 3.000 N/A ARG 61.A N THR 57.A O no hydrogen 2.906 N/A ARG 61.A NH1 ASP 76.A OD2 no hydrogen 2.837 N/A ILE 62.A N ILE 58.A O no hydrogen 3.019 N/A GLN 63.A N ALA 59.A O no hydrogen 3.060 N/A ASN 64.A N GLN 60.A O no hydrogen 2.856 N/A GLY 65.A N ILE 62.A O no hydrogen 3.378 N/A SER 66.A N ARG 61.A O no hydrogen 3.018 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.577 N/A LYS 68.A NZ GLY 65.A O no hydrogen 2.925 N/A ALA 72.A N SER 69.A OG no hydrogen 3.037 N/A ALA 74.A N ILE 70.A O no hydrogen 2.911 N/A LYS 75.A N HIS 71.A O no hydrogen 2.860 N/A ASP 76.A N ALA 72.A O no hydrogen 3.285 N/A ILE 77.A N MET 73.A O no hydrogen 2.913 N/A ASP 78.A N ALA 74.A O no hydrogen 2.855 N/A LEU 79.A N LYS 75.A O no hydrogen 3.011 N/A LEU 80.A N ASP 76.A O no hydrogen 2.830 N/A ALA 81.A N ILE 77.A O no hydrogen 3.022 N/A LYS 82.A N ASP 78.A O no hydrogen 2.816 N/A ASN 83.A N LEU 79.A O no hydrogen 2.882 N/A ASN 83.A ND2 GLU 51.A O no hydrogen 2.917 N/A ALA 84.A N LEU 80.A O no hydrogen 3.356 N/A LYS 85.A N ALA 81.A O no hydrogen 2.966 N/A LYS 85.A NZ ASN 99.A OD1 no hydrogen 2.898 N/A THR 86.A N ASN 83.A O no hydrogen 3.066 N/A THR 86.A OG1 LYS 82.A O no hydrogen 2.814 N/A TYR 87.A N ASN 83.A O no hydrogen 2.901 N/A ASN 88.A N ALA 84.A O no hydrogen 3.060 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.963 N/A SER 92.A N GLU 89.A O no hydrogen 3.298 N/A SER 92.A OG GLU 89.A O no hydrogen 2.638 N/A GLN 93.A NE2 ASP 97.A OD1 no hydrogen 3.124 N/A PHE 95.A N SER 92.A OG no hydrogen 3.056 N/A LYS 96.A N SER 92.A O no hydrogen 2.944 N/A ASP 97.A N GLN 93.A O no hydrogen 2.815 N/A ALA 98.A N VAL 94.A O no hydrogen 2.950 N/A ASN 99.A N PHE 95.A O no hydrogen 3.306 N/A SER 100.A N LYS 96.A O no hydrogen 2.913 N/A SER 100.A OG LYS 96.A O no hydrogen 3.219 N/A ILE 101.A N ASP 97.A O no hydrogen 2.887 N/A LYS 102.A N ALA 98.A O no hydrogen 3.226 N/A LYS 103.A N ASN 99.A O no hydrogen 2.880 N/A ILE 104.A N SER 100.A O no hydrogen 2.840 N/A PHE 105.A N ILE 101.A O no hydrogen 2.964 N/A TYR 106.A N LYS 102.A O no hydrogen 2.908 N/A TYR 106.A OH ASP 78.A OD1 no hydrogen 2.687 N/A TYR 106.A OH ASP 78.A OD2 no hydrogen 3.335 N/A MET 107.A N LYS 103.A O no hydrogen 2.974 N/A LYS 108.A N ILE 104.A O no hydrogen 2.957 N/A LYS 109.A N PHE 105.A O no hydrogen 2.868 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 2.650 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 3.226 N/A ALA 110.A N TYR 106.A O no hydrogen 3.043 N/A GLU 111.A N MET 107.A O no hydrogen 2.937 N/A ILE 112.A N LYS 108.A O no hydrogen 2.978 N/A GLU 113.A N LYS 109.A O no hydrogen 2.882 N/A HIS 114.A N ALA 110.A O no hydrogen 2.889 N/A HIS 115.A N GLU 111.A O no hydrogen 3.191 N/A