Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N VAL 5.A O no hydrogen 3.132 N/A ALA 9.A N VAL 5.A O no hydrogen 2.934 N/A LEU 10.A N LEU 6.A O no hydrogen 3.023 N/A SER 12.A N ASP 8.A O no hydrogen 2.884 N/A ILE 13.A N ALA 9.A O no hydrogen 3.044 N/A ASN 14.A N LEU 10.A O no hydrogen 2.925 N/A ASN 15.A N LYS 11.A O no hydrogen 2.921 N/A GLU 17.A N ILE 13.A O no hydrogen 3.048 N/A LYS 18.A N ASN 14.A O no hydrogen 2.983 N/A ARG 19.A N ALA 16.A O no hydrogen 3.072 N/A GLY 20.A N ALA 16.A O no hydrogen 2.946 N/A LYS 21.A N ALA 16.A O no hydrogen 3.225 N/A VAL 24.A N VAL 62.A O no hydrogen 2.940 N/A ILE 26.A N ILE 60.A O no hydrogen 2.889 N/A CYS 29.A N GLY 58.A O no hydrogen 2.439 N/A CYS 29.A SG SER 30.A O no hydrogen 3.409 N/A VAL 32.A N SER 30.A OG no hydrogen 3.093 N/A VAL 34.A N SER 30.A O no hydrogen 3.233 N/A ARG 35.A N LYS 31.A O no hydrogen 2.978 N/A PHE 36.A N ILE 33.A O no hydrogen 3.232 N/A LEU 37.A N ILE 33.A O no hydrogen 2.898 N/A THR 38.A N VAL 34.A O no hydrogen 2.977 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.300 N/A MET 40.A N PHE 36.A O no hydrogen 3.047 N/A MET 41.A N LEU 37.A O no hydrogen 2.863 N/A LYS 42.A N THR 38.A O no hydrogen 2.921 N/A GLY 44.A N MET 41.A O no hydrogen 2.802 N/A TYR 45.A N MET 40.A O no hydrogen 3.098 N/A GLY 47.A N ASN 63.A O no hydrogen 2.757 N/A LYS 59.A N ILE 52.A O no hydrogen 2.940 N/A ILE 60.A N ILE 26.A O no hydrogen 2.963 N/A VAL 61.A N GLU 50.A O no hydrogen 3.022 N/A VAL 62.A N VAL 24.A O no hydrogen 2.839 N/A ASN 63.A N GLU 48.A O no hydrogen 3.448 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.611 N/A LEU 64.A N ARG 22.A O no hydrogen 2.877 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.512 N/A ASN 69.A N PHE 129.A O no hydrogen 2.566 N/A LYS 70.A N PHE 129.A O no hydrogen 3.146 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.278 N/A GLY 72.A N PHE 127.A O no hydrogen 3.056 N/A ILE 74.A N LEU 125.A O no hydrogen 3.124 N/A VAL 80.A N GLY 122.A O no hydrogen 2.855 N/A GLN 81.A N ASP 84.A OD1 no hydrogen 2.913 N/A LEU 85.A N LEU 82.A O no hydrogen 3.445 N/A TRP 88.A N ASP 84.A O no hydrogen 2.990 N/A GLN 89.A N LEU 85.A O no hydrogen 2.954 N/A ASN 90.A N GLU 86.A O no hydrogen 2.951 N/A GLN 97.A N SER 95.A OG no hydrogen 3.421 N/A PHE 100.A N PHE 128.A O no hydrogen 2.978 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.321 N/A VAL 102.A N GLY 126.A O no hydrogen 2.940 N/A LEU 103.A N MET 110.A O no hydrogen 2.659 N/A THR 104.A N LYS 123.A O no hydrogen 2.870 N/A THR 105.A N GLY 108.A O no hydrogen 3.003 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.156 N/A ALA 107.A N THR 105.A OG1 no hydrogen 2.995 N/A GLY 108.A N THR 105.A O no hydrogen 2.918 N/A MET 110.A N LEU 103.A O no hydrogen 3.244 N/A GLU 114.A N ASP 111.A O no hydrogen 3.211 N/A ALA 115.A N ASP 111.A O no hydrogen 2.957 N/A ARG 116.A N HIS 112.A O no hydrogen 2.927 N/A ARG 116.A NH1 GLU 86.A OE2 no hydrogen 2.877 N/A ARG 116.A NH2 GLU 86.A OE2 no hydrogen 3.383 N/A ARG 117.A N GLU 114.A O no hydrogen 3.234 N/A LYS 118.A N GLU 114.A O no hydrogen 2.933 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.892 N/A HIS 119.A N ALA 115.A O no hydrogen 2.914 N/A THR 120.A N ALA 115.A O no hydrogen 3.415 N/A THR 120.A OG1 GLY 121.A O no hydrogen 2.691 N/A GLY 122.A N VAL 80.A O no hydrogen 2.973 N/A LYS 123.A N THR 104.A O no hydrogen 2.841 N/A ILE 124.A N PHE 78.A O no hydrogen 2.918 N/A LEU 125.A N VAL 102.A O no hydrogen 3.085 N/A GLY 126.A N VAL 102.A O no hydrogen 3.131 N/A PHE 127.A N GLY 72.A O no hydrogen 3.173 N/A PHE 128.A N PHE 100.A O no hydrogen 3.018 N/A PHE 129.A N LYS 70.A O no hydrogen 3.067 N/A