Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH2 ASN 36.A OD1 no hydrogen 3.535 N/A ARG 10.A NH2 PRO 37.A O no hydrogen 2.266 N/A ALA 14.A N ARG 10.A O no hydrogen 2.724 N/A LEU 15.A N ILE 11.A O no hydrogen 2.916 N/A LEU 15.A N GLU 12.A O no hydrogen 3.259 N/A THR 16.A N GLU 12.A O no hydrogen 3.060 N/A THR 16.A OG1 ILE 13.A O no hydrogen 2.282 N/A ILE 18.A N LEU 15.A O no hydrogen 2.911 N/A PHE 19.A N GLU 62.A OE1 no hydrogen 2.949 N/A SER 26.A OG GLY 22.A O no hydrogen 2.502 N/A GLN 27.A N LEU 23.A O no hydrogen 3.360 N/A ALA 28.A N SER 24.A O no hydrogen 2.924 N/A ILE 29.A N ARG 25.A O no hydrogen 2.876 N/A LEU 30.A N SER 26.A O no hydrogen 2.899 N/A LYS 31.A N GLN 27.A O no hydrogen 2.906 N/A LYS 31.A NZ ALA 28.A O no hydrogen 2.914 N/A GLN 32.A N ALA 28.A O no hydrogen 2.836 N/A ALA 33.A N ILE 29.A O no hydrogen 2.557 N/A ALA 33.A N LEU 30.A O no hydrogen 2.903 N/A ASN 34.A N LYS 31.A O no hydrogen 2.911 N/A PHE 49.A N GLU 46.A O no hydrogen 2.876 N/A VAL 50.A N GLU 47.A O no hydrogen 3.309 N/A ILE 52.A N GLU 48.A O no hydrogen 2.784 N/A ARG 53.A N PHE 49.A O no hydrogen 2.352 N/A ARG 53.A NH2 LEU 1.A O no hydrogen 2.805 N/A ASN 54.A N VAL 50.A O no hydrogen 2.442 N/A VAL 55.A N ALA 51.A O no hydrogen 2.723 N/A ALA 56.A N ILE 52.A O no hydrogen 2.341 N/A SER 57.A N ARG 53.A O no hydrogen 2.447 N/A SER 57.A OG ARG 53.A O no hydrogen 2.363 N/A SER 57.A OG ASN 54.A O no hydrogen 3.170 N/A TYR 59.A N ALA 56.A O no hydrogen 3.317 N/A ILE 61.A N ASP 64.A OD2 no hydrogen 3.256 N/A LEU 65.A N ILE 61.A O no hydrogen 2.125 N/A ARG 66.A N GLU 62.A O no hydrogen 2.884 N/A ARG 67.A N GLY 63.A O no hydrogen 3.074 N/A GLU 68.A N ASP 64.A O no hydrogen 2.814 N/A ILE 69.A N LEU 65.A O no hydrogen 2.936 N/A ALA 70.A N ARG 66.A O no hydrogen 2.929 N/A LEU 71.A N ARG 67.A O no hydrogen 2.907 N/A ASN 72.A N GLU 68.A O no hydrogen 2.890 N/A ILE 73.A N ILE 69.A O no hydrogen 2.903 N/A LYS 74.A N ALA 70.A O no hydrogen 2.808 N/A HIS 75.A N LEU 71.A O no hydrogen 2.911 N/A LEU 76.A N ASN 72.A O no hydrogen 2.923 N/A SER 77.A N ILE 73.A O no hydrogen 2.829 N/A SER 77.A N LYS 74.A O no hydrogen 2.935 N/A SER 77.A OG ILE 73.A O no hydrogen 2.584 N/A SER 77.A OG LYS 74.A O no hydrogen 2.933 N/A GLU 78.A N LYS 74.A O no hydrogen 2.896 N/A LEU 85.A N ALA 81.A O no hydrogen 2.365 N/A ARG 86.A N TRP 82.A O no hydrogen 2.976 N/A ARG 86.A NE PRO 92.A O no hydrogen 3.487 N/A HIS 87.A N ARG 83.A O no hydrogen 2.875 N/A ARG 88.A N GLY 84.A O no hydrogen 2.913 N/A ARG 88.A N LEU 85.A O no hydrogen 2.912 N/A ARG 88.A NE GLY 84.A O no hydrogen 2.830 N/A ARG 88.A NH1 ALA 81.A O no hydrogen 2.982 N/A LYS 89.A N LEU 85.A O no hydrogen 3.377 N/A LYS 89.A NZ LEU 85.A O no hydrogen 2.895 N/A ASN 90.A N HIS 87.A O no hydrogen 3.094 N/A LEU 91.A N ARG 86.A O no hydrogen 3.401 N/A GLY 95.A N PRO 92.A O no hydrogen 3.387 N/A ALA 102.A N ASN 101.A OD1 no hydrogen 2.317 N/A ARG 103.A NE PRO 108.A O no hydrogen 2.397 N/A ARG 103.A NH1 PRO 108.A O no hydrogen 3.258 N/A ARG 105.A NE ASN 90.A OD1 no hydrogen 2.779 N/A ARG 105.A NH1 ASN 90.A OD1 no hydrogen 2.855 N/A LYS 110.A NZ GLY 107.A O no hydrogen 2.243 N/A LYS 110.A NZ PRO 108.A O no hydrogen 3.532 N/A ASN 114.A ND2 LYS 115.A O no hydrogen 3.006 N/A LYS 115.A NZ LYS 116.A O no hydrogen 2.320 N/A LYS 116.A NZ ASN 114.A O no hydrogen 3.407 N/A