Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 30.A O no hydrogen 2.535 N/A VAL 6.A N LEU 26.A O no hydrogen 3.113 N/A LYS 7.A NZ LEU 8.A O no hydrogen 2.891 N/A THR 15.A OG1 ASN 20.A OD1 no hydrogen 3.566 N/A GLY 17.A N THR 15.A O no hydrogen 2.964 N/A ASN 20.A N LYS 13.A O no hydrogen 2.965 N/A ARG 22.A N ASN 20.A O no hydrogen 2.599 N/A VAL 25.A N ALA 41.A O no hydrogen 2.876 N/A VAL 27.A N GLY 39.A O no hydrogen 2.989 N/A VAL 28.A N ARG 4.A O no hydrogen 3.195 N/A VAL 29.A N GLY 37.A O no hydrogen 2.873 N/A ASN 31.A N LYS 35.A O no hydrogen 3.250 N/A ARG 32.A NH2 GLU 2.A OE2 no hydrogen 2.879 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 2.744 N/A ILE 36.A N HIS 62.A O no hydrogen 2.403 N/A GLY 37.A N VAL 29.A O no hydrogen 2.923 N/A GLY 39.A N VAL 27.A O no hydrogen 2.883 N/A ALA 41.A N VAL 25.A O no hydrogen 3.314 N/A ALA 43.A N PHE 23.A O no hydrogen 2.740 N/A ALA 49.A N GLU 45.A O no hydrogen 3.401 N/A ILE 50.A N VAL 46.A O no hydrogen 2.869 N/A LYS 51.A N PRO 47.A O no hydrogen 2.863 N/A LYS 52.A N ASN 48.A O no hydrogen 2.881 N/A ALA 53.A N ALA 49.A O no hydrogen 2.936 N/A ILE 54.A N ILE 50.A O no hydrogen 2.806 N/A LYS 55.A N LYS 51.A O no hydrogen 2.929 N/A ALA 56.A N LYS 52.A O no hydrogen 2.919 N/A ALA 57.A N ALA 53.A O no hydrogen 2.861 N/A HIS 58.A N ILE 54.A O no hydrogen 2.841 N/A ASN 59.A N LYS 55.A O no hydrogen 2.958 N/A SER 60.A N ALA 57.A O no hydrogen 2.637 N/A SER 60.A OG TYR 38.A O no hydrogen 2.530 N/A SER 60.A OG ALA 56.A O no hydrogen 3.550 N/A SER 60.A OG ALA 57.A O no hydrogen 3.358 N/A SER 60.A OG SER 60.A O no hydrogen 2.343 N/A HIS 62.A N ILE 36.A O no hydrogen 2.634 N/A ILE 64.A N THR 63.A OG1 no hydrogen 2.504 N/A HIS 67.A N TYR 110.A OH no hydrogen 2.291 N/A HIS 67.A NE2 SER 139.A OG no hydrogen 2.937 N/A LYS 68.A NZ HIS 67.A O no hydrogen 3.371 N/A LYS 68.A NZ SER 70.A O no hydrogen 2.398 N/A SER 70.A N HIS 67.A O no hydrogen 2.787 N/A ILE 71.A N ASP 112.A OD2 no hydrogen 2.593 N/A TYR 72.A OH GLU 65.A OE1 no hydrogen 2.529 N/A GLY 77.A N VAL 84.A O no hydrogen 2.888 N/A SER 79.A OG HIS 128.A O no hydrogen 2.832 N/A SER 82.A OG LEU 118.A O no hydrogen 3.447 N/A LEU 86.A N VAL 75.A O no hydrogen 2.876 N/A THR 93.A N PRO 90.A O no hydrogen 2.438 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.513 N/A ARG 102.A N GLY 98.A O no hydrogen 2.880 N/A ALA 103.A N GLY 99.A O no hydrogen 2.859 N/A ILE 104.A N ALA 100.A O no hydrogen 2.920 N/A ILE 105.A N ILE 101.A O no hydrogen 2.931 N/A GLU 106.A N ARG 102.A O no hydrogen 2.931 N/A LEU 107.A N ALA 103.A O no hydrogen 2.814 N/A ALA 108.A N ILE 104.A O no hydrogen 3.069 N/A GLY 109.A N GLU 106.A O no hydrogen 2.431 N/A TYR 110.A N ILE 105.A O no hydrogen 3.163 N/A TYR 110.A OH HIS 67.A O no hydrogen 3.148 N/A SER 111.A N GLN 91.A OE1 no hydrogen 3.016 N/A SER 111.A OG GLN 91.A O no hydrogen 2.081 N/A THR 115.A OG1 ILE 96.A O no hydrogen 2.409 N/A LYS 116.A NZ THR 115.A O no hydrogen 3.179 N/A ASN 117.A ND2 GLY 119.A O no hydrogen 3.699 N/A ASN 117.A ND2 ARG 120.A O no hydrogen 3.340 N/A LEU 118.A N ARG 83.A O no hydrogen 2.276 N/A ASN 125.A ND2 THR 122.A OG1 no hydrogen 2.988 N/A MET 126.A N THR 122.A O no hydrogen 3.112 N/A ILE 127.A N PRO 123.A O no hydrogen 2.842 N/A HIS 128.A N ILE 124.A O no hydrogen 2.912 N/A ALA 129.A N ASN 125.A O no hydrogen 2.858 N/A THR 130.A N MET 126.A O no hydrogen 2.837 N/A THR 130.A OG1 MET 126.A O no hydrogen 3.363 N/A THR 130.A OG1 ILE 127.A O no hydrogen 2.327 N/A MET 131.A N ILE 127.A O no hydrogen 2.845 N/A ASP 132.A N HIS 128.A O no hydrogen 2.913 N/A GLY 133.A N ALA 129.A O no hydrogen 2.813 N/A ILE 134.A N THR 130.A O no hydrogen 2.958 N/A LEU 135.A N MET 131.A O no hydrogen 2.892 N/A LYS 136.A N ASP 132.A O no hydrogen 2.565 N/A SER 139.A OG HIS 67.A NE2 no hydrogen 2.937 N/A ALA 144.A N PRO 140.A O no hydrogen 2.888 N/A ILE 145.A N ARG 142.A O no hydrogen 3.099 N/A LEU 146.A N ARG 142.A O no hydrogen 3.334 N/A ARG 147.A N VAL 143.A O no hydrogen 2.945 N/A LYS 149.A N ARG 147.A O no hydrogen 2.562 N/A