Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7s_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 1.A OG no hydrogen 2.763 N/A ASP 4.A N SER 1.A O no hydrogen 2.934 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.098 N/A MET 9.A N PRO 5.A O no hydrogen 2.781 N/A LEU 10.A N ILE 6.A O no hydrogen 2.927 N/A THR 11.A N ALA 7.A O no hydrogen 3.070 N/A ARG 12.A N ASP 8.A O no hydrogen 2.617 N/A ILE 13.A N MET 9.A O no hydrogen 2.995 N/A ARG 14.A N LEU 10.A O no hydrogen 2.984 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.128 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.255 N/A ASN 15.A N THR 11.A O no hydrogen 2.810 N/A GLY 16.A N ARG 12.A O no hydrogen 3.092 N/A GLN 17.A N ILE 13.A O no hydrogen 2.903 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.699 N/A ALA 18.A N ARG 14.A O no hydrogen 3.112 N/A ALA 19.A N ASN 15.A O no hydrogen 2.913 N/A ASN 20.A N GLN 17.A O no hydrogen 2.483 N/A ASN 20.A ND2 GLN 17.A O no hydrogen 3.611 N/A LYS 21.A N GLY 16.A O no hydrogen 2.848 N/A SER 28.A N PRO 56.A O no hydrogen 2.880 N/A SER 28.A OG SER 29.A O no hydrogen 3.503 N/A LYS 32.A N SER 29.A OG no hydrogen 3.160 N/A VAL 33.A N SER 29.A O no hydrogen 3.191 N/A ALA 34.A N LYS 30.A O no hydrogen 3.238 N/A ILE 35.A N LEU 31.A O no hydrogen 3.159 N/A ALA 36.A N LYS 32.A O no hydrogen 2.886 N/A ASN 37.A N VAL 33.A O no hydrogen 2.862 N/A LEU 39.A N ILE 35.A O no hydrogen 3.020 N/A LYS 40.A N ALA 36.A O no hydrogen 2.793 N/A GLU 41.A N ASN 37.A O no hydrogen 2.842 N/A GLY 43.A N LYS 40.A O no hydrogen 2.896 N/A PHE 44.A N LEU 39.A O no hydrogen 2.734 N/A ILE 45.A N LEU 39.A O no hydrogen 3.239 N/A GLU 46.A N THR 61.A O no hydrogen 2.605 N/A LYS 49.A NZ ASP 47.A OD2 no hydrogen 3.420 N/A GLU 59.A N LYS 49.A O no hydrogen 2.729 N/A LEU 60.A N VAL 24.A O no hydrogen 2.931 N/A THR 61.A N ASP 47.A O no hydrogen 2.948 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.482 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 3.213 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 3.058 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.501 N/A PHE 65.A N LYS 68.A O no hydrogen 2.985 N/A VAL 70.A N LYS 63.A O no hydrogen 3.142 N/A GLU 72.A N VAL 70.A O no hydrogen 3.138 N/A GLN 75.A N TYR 127.A O no hydrogen 2.979 N/A ARG 76.A NE SER 78.A O no hydrogen 2.368 N/A ARG 76.A NH2 SER 78.A O no hydrogen 3.232 N/A VAL 77.A N ILE 125.A O no hydrogen 3.275 N/A ARG 79.A N LEU 82.A O no hydrogen 3.160 N/A LEU 82.A N ARG 79.A O no hydrogen 2.809 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.403 N/A ILE 84.A N SER 78.A OG no hydrogen 2.828 N/A LYS 86.A N GLY 122.A O no hydrogen 2.936 N/A ARG 87.A N GLU 90.A OE2 no hydrogen 3.355 N/A LEU 91.A N LYS 88.A O no hydrogen 2.998 N/A GLY 97.A N VAL 94.A O no hydrogen 2.665 N/A LEU 98.A N MET 95.A O no hydrogen 3.301 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.226 N/A VAL 103.A N MET 110.A O no hydrogen 2.863 N/A SER 104.A N GLU 123.A O no hydrogen 2.660 N/A THR 105.A N GLY 108.A O no hydrogen 2.868 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.009 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.168 N/A ALA 115.A N THR 111.A O no hydrogen 3.036 N/A ARG 116.A N ASP 112.A O no hydrogen 2.703 N/A GLN 117.A N ARG 113.A O no hydrogen 3.059 N/A ALA 118.A N ALA 114.A O no hydrogen 3.006 N/A GLY 119.A N ARG 116.A O no hydrogen 2.892 N/A LEU 120.A N ALA 115.A O no hydrogen 3.437 N/A GLY 122.A N LYS 86.A O no hydrogen 3.140 N/A GLU 123.A N SER 104.A O no hydrogen 2.933 N/A ILE 124.A N ILE 84.A O no hydrogen 3.335 N/A CYS 126.A N VAL 102.A O no hydrogen 3.453 N/A TYR 127.A N GLN 75.A O no hydrogen 2.850 N/A VAL 128.A N ILE 100.A O no hydrogen 2.946 N/A ALA 129.A N SER 73.A O no hydrogen 3.024 N/A