Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ne9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N TYR 135.A O no hydrogen 2.881 N/A THR 4.A N LEU 133.A O no hydrogen 2.978 N/A THR 4.A OG1 ALA 63.A O no hydrogen 2.612 N/A GLY 6.A N CYS 131.A O no hydrogen 2.902 N/A ASP 8.A N ALA 129.A O no hydrogen 2.872 N/A VAL 10.A N ALA 127.A O no hydrogen 2.869 N/A ILE 12.A N ASP 125.A O no hydrogen 2.866 N/A PHE 15.A N HIS 11.A O no hydrogen 3.054 N/A ALA 16.A N ILE 12.A O no hydrogen 3.033 N/A GLU 17.A N PRO 13.A O no hydrogen 3.080 N/A GLN 18.A N GLY 14.A O no hydrogen 3.373 N/A GLN 18.A NE2 GLY 14.A O no hydrogen 3.292 N/A LEU 19.A N PHE 15.A O no hydrogen 2.880 N/A SER 20.A N ALA 16.A O no hydrogen 3.092 N/A SER 20.A OG ALA 16.A O no hydrogen 3.513 N/A SER 20.A OG GLU 17.A O no hydrogen 2.742 N/A ARG 21.A N GLN 18.A O no hydrogen 3.441 N/A ARG 21.A NH2 GLU 17.A OE1 no hydrogen 2.373 N/A SER 24.A OG GLN 18.A O no hydrogen 3.179 N/A SER 24.A OG LEU 19.A O no hydrogen 3.423 N/A GLU 27.A N SER 24.A O no hydrogen 3.049 N/A GLN 28.A N THR 25.A O no hydrogen 3.135 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.911 N/A SER 31.A OG GLU 86.A OE1 no hydrogen 2.616 N/A GLU 34.A N SER 31.A OG no hydrogen 2.805 N/A ARG 35.A N SER 31.A O no hydrogen 2.749 N/A ARG 35.A NE PHE 30.A O no hydrogen 3.309 N/A ARG 35.A NH2 PHE 26.A O no hydrogen 2.935 N/A ARG 35.A NH2 PHE 30.A O no hydrogen 3.489 N/A ARG 36.A N PRO 32.A O no hydrogen 2.908 N/A HIS 37.A N LEU 33.A O no hydrogen 2.982 N/A ALA 38.A N GLU 34.A O no hydrogen 2.976 N/A GLN 39.A N ARG 35.A O no hydrogen 3.122 N/A THR 40.A N HIS 37.A O no hydrogen 3.231 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.977 N/A ARG 41.A NE THR 40.A O no hydrogen 3.158 N/A ARG 41.A NH2 HIS 37.A NE2 no hydrogen 3.384 N/A ARG 41.A NH2 HIS 37.A O no hydrogen 3.313 N/A GLU 48.A N GLY 44.A O no hydrogen 3.274 N/A HIS 49.A N SER 45.A O no hydrogen 2.966 N/A LEU 50.A N ARG 46.A O no hydrogen 2.994 N/A ALA 51.A N THR 47.A O no hydrogen 2.727 N/A GLY 52.A N GLU 48.A O no hydrogen 3.140 N/A ARG 53.A N HIS 49.A O no hydrogen 3.161 N/A TRP 54.A N LEU 50.A O no hydrogen 3.037 N/A ALA 55.A N ALA 51.A O no hydrogen 3.032 N/A ALA 56.A N GLY 52.A O no hydrogen 2.840 N/A LYS 57.A N ARG 53.A O no hydrogen 3.037 N/A LYS 57.A NZ VAL 29.A O no hydrogen 3.107 N/A LYS 57.A NZ GLU 34.A OE1 no hydrogen 2.571 N/A LYS 57.A NZ GLU 34.A OE2 no hydrogen 3.113 N/A LYS 57.A NZ PHE 82.A O no hydrogen 2.739 N/A LYS 57.A NZ ILE 85.A O no hydrogen 2.681 N/A GLU 58.A N TRP 54.A O no hydrogen 2.973 N/A ALA 59.A N ALA 55.A O no hydrogen 2.831 N/A PHE 60.A N ALA 56.A O no hydrogen 3.030 N/A ILE 61.A N LYS 57.A O no hydrogen 3.053 N/A LYS 62.A N GLU 58.A O no hydrogen 3.101 N/A ALA 63.A N ALA 59.A O no hydrogen 2.975 N/A TRP 64.A N PHE 60.A O no hydrogen 3.044 N/A TRP 64.A NE1 SER 110.A OG no hydrogen 3.070 N/A SER 65.A N ILE 61.A O no hydrogen 2.869 N/A SER 65.A OG ILE 61.A O no hydrogen 2.772 N/A GLN 66.A N LYS 62.A O no hydrogen 3.080 N/A ALA 67.A N ALA 63.A O no hydrogen 3.195 N/A ILE 68.A N SER 65.A O no hydrogen 2.757 N/A TYR 69.A N GLN 66.A O no hydrogen 3.301 N/A LYS 71.A N ILE 68.A O no hydrogen 2.882 N/A LEU 79.A N GLU 76.A O no hydrogen 2.956 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.131 N/A GLU 84.A N ASN 81.A O no hydrogen 2.853 N/A ILE 85.A N PHE 82.A O no hydrogen 3.235 N/A GLU 86.A N GLN 98.A O no hydrogen 2.756 N/A VAL 87.A N GLU 34.A OE2 no hydrogen 2.753 N/A LEU 88.A N ALA 96.A O no hydrogen 2.706 N/A ASP 90.A N ARG 94.A O no hydrogen 2.774 N/A TRP 92.A N ASP 90.A OD1 no hydrogen 3.006 N/A GLY 93.A N ASP 90.A O no hydrogen 3.069 N/A ARG 94.A N ASP 90.A OD1 no hydrogen 3.020 N/A ARG 94.A NE ASP 90.A OD2 no hydrogen 3.391 N/A ALA 96.A N LEU 88.A O no hydrogen 2.846 N/A GLN 98.A N GLU 86.A O no hydrogen 2.829 N/A LYS 100.A N GLU 84.A O no hydrogen 3.090 N/A LYS 100.A NZ GLU 86.A OE2 no hydrogen 2.912 N/A GLU 102.A N GLU 84.A OE1 no hydrogen 2.493 N/A VAL 103.A N GLU 84.A OE2 no hydrogen 3.177 N/A ALA 104.A N LYS 100.A O no hydrogen 2.997 N/A ALA 105.A N GLY 101.A O no hydrogen 2.964 N/A LYS 106.A N GLU 102.A O no hydrogen 2.718 N/A LYS 106.A NZ GLU 109.A OE2 no hydrogen 3.297 N/A LEU 107.A N VAL 103.A O no hydrogen 2.902 N/A LEU 107.A N ALA 104.A O no hydrogen 3.217 N/A GLN 108.A N ALA 104.A O no hydrogen 3.223 N/A GLN 108.A NE2 ASP 113.A OD1 no hydrogen 3.060 N/A GLU 109.A N ALA 105.A O no hydrogen 3.177 N/A SER 110.A N LYS 106.A O no hydrogen 2.970 N/A SER 110.A OG LYS 106.A O no hydrogen 3.118 N/A SER 110.A OG LEU 107.A O no hydrogen 3.463 N/A ILE 111.A N LEU 107.A O no hydrogen 2.795 N/A GLY 112.A N LEU 107.A O no hydrogen 3.213 N/A GLU 115.A N ARG 134.A O no hydrogen 2.840 N/A ALA 117.A N LEU 132.A O no hydrogen 3.116 N/A SER 119.A N LEU 130.A O no hydrogen 3.261 N/A SER 121.A N THR 128.A O no hydrogen 2.802 N/A ASP 123.A N TYR 126.A O no hydrogen 2.861 N/A TYR 126.A N ASP 123.A O no hydrogen 3.023 N/A ALA 127.A N VAL 10.A O no hydrogen 2.893 N/A THR 128.A N SER 121.A O no hydrogen 2.752 N/A THR 128.A OG1 ASP 8.A O no hydrogen 3.087 N/A ALA 129.A N ASP 8.A O no hydrogen 3.154 N/A LEU 130.A N SER 119.A O no hydrogen 3.190 N/A CYS 131.A N GLY 6.A O no hydrogen 2.773 N/A CYS 131.A SG ALA 117.A O no hydrogen 3.939 N/A LEU 132.A N ALA 117.A O no hydrogen 2.925 N/A LEU 133.A N THR 4.A O no hydrogen 2.922 N/A ARG 134.A N GLU 115.A O no hydrogen 2.975 N/A ARG 134.A NH1 GLU 2.A OE1 no hydrogen 2.890 N/A TYR 135.A N ALA 3.A O no hydrogen 3.190 N/A