Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 2.915 N/A LEU 10.A N LEU 6.A O no hydrogen 2.924 N/A LYS 11.A N ALA 7.A O no hydrogen 2.918 N/A SER 12.A N ASP 8.A O no hydrogen 2.918 N/A SER 12.A OG ASP 8.A O no hydrogen 2.855 N/A ILE 13.A N ALA 9.A O no hydrogen 2.989 N/A ASN 14.A N LEU 10.A O no hydrogen 2.935 N/A ASN 15.A N LYS 11.A O no hydrogen 2.894 N/A ALA 16.A N SER 12.A O no hydrogen 2.974 N/A GLU 17.A N ILE 13.A O no hydrogen 2.910 N/A LYS 18.A N ASN 14.A O no hydrogen 2.910 N/A ARG 19.A N ASN 15.A O no hydrogen 2.971 N/A GLY 20.A N GLU 17.A O no hydrogen 3.349 N/A LYS 21.A N ALA 16.A O no hydrogen 3.068 N/A ARG 22.A NH1 LEU 64.A O no hydrogen 3.520 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.510 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 2.828 N/A CYS 29.A SG SER 30.A O no hydrogen 3.965 N/A VAL 34.A N SER 30.A O no hydrogen 3.085 N/A ARG 35.A N LYS 31.A O no hydrogen 2.958 N/A PHE 36.A N VAL 32.A O no hydrogen 2.894 N/A LEU 37.A N ILE 33.A O no hydrogen 2.906 N/A THR 38.A N VAL 34.A O no hydrogen 2.903 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.599 N/A VAL 39.A N ARG 35.A O no hydrogen 2.939 N/A MET 40.A N PHE 36.A O no hydrogen 3.019 N/A MET 41.A N LEU 37.A O no hydrogen 2.847 N/A LYS 42.A N THR 38.A O no hydrogen 2.926 N/A GLY 44.A N MET 41.A O no hydrogen 3.079 N/A TYR 45.A N MET 40.A O no hydrogen 3.014 N/A GLY 47.A N ASN 63.A O no hydrogen 2.949 N/A GLU 50.A N VAL 61.A O no hydrogen 2.894 N/A ILE 52.A N LYS 59.A O no hydrogen 2.811 N/A LYS 59.A N ILE 52.A O no hydrogen 2.961 N/A ILE 60.A N ILE 26.A O no hydrogen 2.948 N/A VAL 61.A N GLU 50.A O no hydrogen 2.933 N/A VAL 62.A N VAL 24.A O no hydrogen 2.898 N/A ASN 63.A N GLU 48.A O no hydrogen 2.743 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 3.154 N/A LEU 64.A N ARG 22.A O no hydrogen 2.587 N/A ARG 67.A NE THR 65.A OG1 no hydrogen 3.334 N/A LEU 68.A N GLU 17.A OE2 no hydrogen 2.883 N/A ASN 69.A N PHE 129.A OXT no hydrogen 2.955 N/A ASN 69.A ND2 PHE 129.A O no hydrogen 3.094 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.567 N/A LYS 70.A N PHE 129.A OXT no hydrogen 3.337 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.373 N/A PHE 78.A N PRO 76.A O no hydrogen 2.669 N/A VAL 80.A N GLY 122.A O no hydrogen 2.490 N/A GLN 81.A N ASP 84.A OD1 no hydrogen 2.947 N/A GLN 89.A N LEU 85.A O no hydrogen 2.918 N/A ASN 90.A N GLU 86.A O no hydrogen 2.890 N/A ASN 90.A ND2 GLU 86.A O no hydrogen 2.525 N/A ASN 91.A N LYS 87.A O no hydrogen 2.928 N/A LEU 92.A N TRP 88.A O no hydrogen 2.914 N/A LEU 93.A N GLN 89.A O no hydrogen 2.963 N/A ARG 96.A NH1 GLU 86.A OE2 no hydrogen 2.748 N/A GLN 97.A N SER 95.A OG no hydrogen 3.335 N/A PHE 100.A N PHE 128.A O no hydrogen 2.875 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.064 N/A VAL 102.A N GLY 126.A O no hydrogen 2.872 N/A LEU 103.A N MET 110.A O no hydrogen 2.884 N/A THR 104.A N LYS 123.A O no hydrogen 2.843 N/A THR 105.A N GLY 108.A O no hydrogen 2.863 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.990 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.365 N/A GLY 108.A N THR 105.A O no hydrogen 2.929 N/A MET 110.A N LEU 103.A O no hydrogen 2.993 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.322 N/A ALA 115.A N ASP 111.A O no hydrogen 2.990 N/A ARG 116.A N HIS 112.A O no hydrogen 2.939 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 3.425 N/A ARG 117.A N GLU 113.A O no hydrogen 2.917 N/A LYS 118.A N GLU 114.A O no hydrogen 2.989 N/A THR 120.A N ALA 115.A O no hydrogen 2.974 N/A THR 120.A OG1 GLY 121.A O no hydrogen 3.011 N/A GLY 122.A N VAL 80.A O no hydrogen 2.926 N/A LYS 123.A N THR 104.A O no hydrogen 3.084 N/A ILE 124.A N PHE 78.A O no hydrogen 2.920 N/A LEU 125.A N VAL 102.A O no hydrogen 2.879 N/A GLY 126.A N VAL 102.A O no hydrogen 2.927 N/A PHE 127.A N GLY 72.A O no hydrogen 3.142 N/A PHE 128.A N PHE 100.A O no hydrogen 2.933 N/A PHE 129.A N LYS 70.A O no hydrogen 3.069 N/A