Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d5l_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A O no hydrogen 2.640 N/A ALA 7.A N ASN 4.A OD1 no hydrogen 3.370 N/A ASP 8.A N ASN 4.A O no hydrogen 3.184 N/A ALA 9.A N VAL 5.A O no hydrogen 3.077 N/A LEU 10.A N LEU 6.A O no hydrogen 2.837 N/A LYS 11.A N ALA 7.A O no hydrogen 2.957 N/A SER 12.A OG ASP 8.A O no hydrogen 2.909 N/A ILE 13.A N ALA 9.A O no hydrogen 2.948 N/A ASN 14.A N LEU 10.A O no hydrogen 3.066 N/A ASN 14.A ND2 ASN 69.A O no hydrogen 3.346 N/A ASN 15.A N LYS 11.A O no hydrogen 2.857 N/A ALA 16.A N SER 12.A O no hydrogen 3.066 N/A GLU 17.A N ILE 13.A O no hydrogen 3.131 N/A LYS 18.A N ASN 14.A O no hydrogen 2.897 N/A ARG 19.A N ASN 15.A O no hydrogen 2.924 N/A GLY 20.A N ALA 16.A O no hydrogen 2.711 N/A LYS 21.A N ALA 16.A O no hydrogen 2.846 N/A VAL 24.A N VAL 62.A O no hydrogen 2.768 N/A ILE 26.A N ILE 60.A O no hydrogen 2.864 N/A CYS 29.A SG SER 30.A O no hydrogen 3.939 N/A VAL 34.A N SER 30.A O no hydrogen 3.254 N/A ARG 35.A N LYS 31.A O no hydrogen 2.779 N/A PHE 36.A N VAL 32.A O no hydrogen 2.914 N/A LEU 37.A N ILE 33.A O no hydrogen 2.814 N/A THR 38.A N VAL 34.A O no hydrogen 2.736 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.108 N/A VAL 39.A N ARG 35.A O no hydrogen 3.215 N/A MET 40.A N PHE 36.A O no hydrogen 3.073 N/A MET 41.A N LEU 37.A O no hydrogen 3.002 N/A LYS 42.A N THR 38.A O no hydrogen 2.773 N/A HIS 43.A N VAL 39.A O no hydrogen 3.173 N/A HIS 43.A ND1 VAL 39.A O no hydrogen 2.743 N/A GLY 44.A N MET 41.A O no hydrogen 2.933 N/A TYR 45.A N MET 40.A O no hydrogen 3.009 N/A GLU 50.A N VAL 61.A O no hydrogen 2.969 N/A ILE 52.A N LYS 59.A O no hydrogen 2.720 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.520 N/A LYS 59.A N ILE 52.A O no hydrogen 3.287 N/A ILE 60.A N ILE 26.A O no hydrogen 3.298 N/A VAL 61.A N GLU 50.A O no hydrogen 2.810 N/A VAL 62.A N VAL 24.A O no hydrogen 2.893 N/A ASN 63.A N GLU 48.A O no hydrogen 3.305 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.927 N/A LEU 64.A N ARG 22.A O no hydrogen 3.120 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 2.915 N/A ASN 69.A N PHE 129.A O no hydrogen 2.980 N/A LYS 70.A N PHE 129.A O no hydrogen 3.176 N/A LYS 70.A NZ ASN 14.A OD1 no hydrogen 3.141 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.707 N/A GLY 72.A N PHE 127.A O no hydrogen 2.925 N/A VAL 80.A N GLY 122.A O no hydrogen 2.983 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.768 N/A GLN 89.A N LEU 85.A O no hydrogen 2.900 N/A ASN 90.A N GLU 86.A O no hydrogen 3.054 N/A ASN 91.A N LYS 87.A O no hydrogen 3.164 N/A LEU 92.A N TRP 88.A O no hydrogen 2.918 N/A LEU 93.A N GLN 89.A O no hydrogen 3.435 N/A ARG 96.A NH1 GLN 89.A O no hydrogen 3.554 N/A VAL 102.A N GLY 126.A O no hydrogen 2.752 N/A LEU 103.A N MET 110.A O no hydrogen 3.159 N/A THR 104.A N LYS 123.A O no hydrogen 2.855 N/A THR 105.A N GLY 108.A O no hydrogen 2.932 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.924 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.194 N/A MET 110.A N LEU 103.A O no hydrogen 3.147 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 3.221 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 3.209 N/A ALA 115.A N ASP 111.A O no hydrogen 3.361 N/A LYS 118.A N GLU 114.A O no hydrogen 2.845 N/A HIS 119.A N ALA 115.A O no hydrogen 2.633 N/A LYS 123.A N THR 104.A O no hydrogen 3.262 N/A LEU 125.A N VAL 102.A O no hydrogen 2.899 N/A PHE 127.A N GLY 72.A O no hydrogen 3.045 N/A PHE 128.A N PHE 100.A O no hydrogen 2.765 N/A PHE 129.A N LYS 70.A O no hydrogen 3.079 N/A