Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.597 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.429 N/A HIS 2.A N VAL 35.A O no hydrogen 2.691 N/A ALA 3.A N GLY 55.A O no hydrogen 2.614 N/A LEU 4.A N THR 33.A O no hydrogen 2.669 N/A VAL 5.A N ALA 53.A O no hydrogen 2.817 N/A GLN 6.A N HIS 31.A O no hydrogen 3.296 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 3.150 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.512 N/A MET 13.A N GLU 10.A O no hydrogen 3.024 N/A GLN 18.A N HIS 14.A O no hydrogen 3.206 N/A GLN 18.A NE2 GLU 10.A OE1 no hydrogen 3.281 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 3.109 N/A ASP 19.A N THR 15.A O no hydrogen 2.736 N/A THR 20.A N ASP 16.A O no hydrogen 3.335 N/A THR 20.A OG1 ASP 16.A O no hydrogen 3.076 N/A LEU 21.A N ILE 17.A O no hydrogen 2.972 N/A GLU 22.A N GLN 18.A O no hydrogen 3.024 N/A MET 23.A N ASP 19.A O no hydrogen 2.963 N/A LEU 24.A N THR 20.A O no hydrogen 2.851 N/A ILE 26.A N LEU 21.A O no hydrogen 3.179 N/A ASN 30.A N GLN 6.A O no hydrogen 2.726 N/A HIS 31.A N HIS 28.A O no hydrogen 3.039 N/A CYS 32.A N LEU 116.A O no hydrogen 3.128 N/A CYS 32.A SG LEU 4.A O no hydrogen 3.250 N/A CYS 32.A SG THR 33.A O no hydrogen 3.627 N/A THR 33.A N LEU 4.A O no hydrogen 2.984 N/A THR 33.A OG1 PRO 114.A O no hydrogen 3.516 N/A VAL 35.A N HIS 2.A O no hydrogen 2.738 N/A ARG 42.A N THR 38.A O no hydrogen 2.923 N/A GLY 43.A N ASP 39.A O no hydrogen 2.988 N/A MET 44.A N ALA 40.A O no hydrogen 3.352 N/A VAL 45.A N TYR 41.A O no hydrogen 3.321 N/A ALA 46.A N ARG 42.A O no hydrogen 2.932 N/A LYS 47.A N GLY 43.A O no hydrogen 3.150 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 2.956 N/A VAL 48.A N MET 44.A O no hydrogen 3.093 N/A VAL 48.A N VAL 45.A O no hydrogen 2.911 N/A ASN 49.A N ALA 46.A O no hydrogen 3.237 N/A PHE 51.A N VAL 48.A O no hydrogen 2.848 N/A ALA 53.A N VAL 5.A O no hydrogen 2.744 N/A PHE 54.A N GLY 139.A O no hydrogen 3.046 N/A SER 58.A N ASP 147.A OD1 no hydrogen 3.107 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 2.629 N/A THR 61.A N SER 58.A OG no hydrogen 3.328 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.847 N/A THR 61.A OG1 GLU 151.A OE1 no hydrogen 2.859 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 3.185 N/A LEU 62.A N SER 58.A O no hydrogen 2.809 N/A GLU 63.A N GLN 59.A O no hydrogen 3.143 N/A GLU 63.A N GLU 60.A O no hydrogen 2.836 N/A THR 64.A N GLU 60.A O no hydrogen 3.042 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.151 N/A THR 64.A OG1 THR 61.A O no hydrogen 3.404 N/A VAL 65.A N THR 61.A O no hydrogen 2.847 N/A LEU 66.A N LEU 62.A O no hydrogen 3.017 N/A ALA 67.A N GLU 63.A O no hydrogen 2.795 N/A THR 68.A N THR 64.A O no hydrogen 3.219 N/A THR 68.A OG1 ARG 154.A O no hydrogen 2.783 N/A ARG 69.A N VAL 65.A O no hydrogen 2.580 N/A ARG 69.A NE ARG 154.A O no hydrogen 2.521 N/A ARG 69.A NE ARG 154.A OXT no hydrogen 3.340 N/A ARG 69.A NH2 ARG 154.A OXT no hydrogen 2.983 N/A ALA 70.A N LEU 66.A O no hydrogen 3.003 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.695 N/A VAL 84.A N ASP 80.A O no hydrogen 2.625 N/A ALA 85.A N ASP 81.A O no hydrogen 2.555 N/A GLU 86.A N GLU 82.A O no hydrogen 2.718 N/A HIS 87.A N TRP 83.A O no hydrogen 3.180 N/A HIS 87.A N VAL 84.A O no hydrogen 3.307 N/A THR 88.A N VAL 84.A O no hydrogen 2.629 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.413 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.674 N/A SER 94.A OG GLU 63.A OE1 no hydrogen 2.678 N/A SER 94.A OG GLU 63.A OE2 no hydrogen 2.637 N/A LEU 96.A N ASP 92.A O no hydrogen 2.941 N/A ALA 97.A N ILE 93.A O no hydrogen 2.686 N/A PHE 98.A N SER 94.A O no hydrogen 2.912 N/A ALA 99.A N GLY 95.A O no hydrogen 3.389 N/A LEU 100.A N LEU 96.A O no hydrogen 3.039 N/A LEU 101.A N ALA 97.A O no hydrogen 3.146 N/A SER 102.A N PHE 98.A O no hydrogen 2.697 N/A SER 102.A OG PHE 98.A O no hydrogen 2.589 N/A SER 102.A OG ALA 99.A O no hydrogen 2.844 N/A GLU 103.A N LEU 100.A O no hydrogen 2.790 N/A GLU 104.A N ALA 99.A O no hydrogen 2.787 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 3.443 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.773 N/A THR 106.A N THR 105.A OG1 no hydrogen 2.686 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.268 N/A GLN 110.A N THR 106.A O no hydrogen 3.076 N/A GLY 111.A N LEU 107.A O no hydrogen 3.191 N/A GLY 111.A N ARG 108.A O no hydrogen 2.838 N/A LEU 112.A N LEU 107.A O no hydrogen 2.575 N/A SER 113.A N GLU 71.A O no hydrogen 2.963 N/A LEU 116.A N CYS 32.A O no hydrogen 2.611 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 2.953 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 3.171 N/A HIS 119.A N MET 153.A O no hydrogen 3.439 N/A ARG 122.A N ALA 152.A O no hydrogen 2.943 N/A ARG 122.A NH1 ALA 152.A O no hydrogen 2.492 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 2.545 N/A GLY 124.A N PRO 121.A O no hydrogen 2.879 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.628 N/A GLY 135.A N VAL 132.A O no hydrogen 2.976 N/A GLN 137.A N GLY 127.A O no hydrogen 2.865 N/A LEU 138.A N HIS 130.A O no hydrogen 3.369 N/A GLY 139.A N VAL 52.A O no hydrogen 2.951 N/A HIS 141.A NE2 GLN 137.A O no hydrogen 2.967 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.349 N/A ILE 146.A N ASP 142.A O no hydrogen 2.635 N/A ASP 147.A N THR 143.A O no hydrogen 3.397 N/A ASP 148.A N GLU 144.A O no hydrogen 2.771 N/A LEU 149.A N GLY 145.A O no hydrogen 3.085 N/A LEU 149.A N ILE 146.A O no hydrogen 3.199 N/A LEU 150.A N ILE 146.A O no hydrogen 2.942 N/A GLU 151.A N ASP 147.A O no hydrogen 2.510 N/A ALA 152.A N ASP 148.A O no hydrogen 3.177 N/A MET 153.A N LEU 150.A O no hydrogen 3.053 N/A ARG 154.A NE GLU 151.A O no hydrogen 3.339 N/A