Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjn_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.645 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.478 N/A HIS 2.A N VAL 35.A O no hydrogen 2.688 N/A ALA 3.A N GLY 55.A O no hydrogen 2.563 N/A LEU 4.A N THR 33.A O no hydrogen 2.846 N/A VAL 5.A N ALA 53.A O no hydrogen 2.832 N/A GLN 6.A N HIS 31.A O no hydrogen 3.269 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 2.642 N/A LEU 7.A N PHE 51.A O no hydrogen 3.015 N/A ARG 8.A N PHE 51.A O no hydrogen 3.370 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.305 N/A MET 13.A N GLU 10.A O no hydrogen 2.911 N/A ILE 17.A N HIS 14.A O no hydrogen 3.272 N/A GLN 18.A N HIS 14.A O no hydrogen 3.039 N/A GLN 18.A NE2 GLU 10.A OE1 no hydrogen 3.494 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 3.421 N/A ASP 19.A N THR 15.A O no hydrogen 2.793 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.784 N/A LEU 21.A N ILE 17.A O no hydrogen 2.851 N/A GLU 22.A N GLN 18.A O no hydrogen 2.916 N/A MET 23.A N ASP 19.A O no hydrogen 2.855 N/A LEU 24.A N THR 20.A O no hydrogen 2.941 N/A LEU 24.A N LEU 21.A O no hydrogen 3.042 N/A ASN 25.A N GLU 22.A O no hydrogen 2.921 N/A ILE 26.A N LEU 21.A O no hydrogen 3.011 N/A ASN 30.A N GLN 6.A O no hydrogen 2.907 N/A HIS 31.A N HIS 28.A O no hydrogen 3.244 N/A CYS 32.A N LEU 116.A O no hydrogen 2.891 N/A CYS 32.A SG LEU 4.A O no hydrogen 3.360 N/A CYS 32.A SG THR 33.A O no hydrogen 3.912 N/A THR 33.A N LEU 4.A O no hydrogen 2.997 N/A THR 33.A OG1 PRO 114.A O no hydrogen 2.987 N/A VAL 35.A N HIS 2.A O no hydrogen 2.824 N/A GLU 37.A N GLU 103.A OE2 no hydrogen 3.446 N/A ARG 42.A N THR 38.A O no hydrogen 2.755 N/A GLY 43.A N ASP 39.A O no hydrogen 2.880 N/A MET 44.A N ALA 40.A O no hydrogen 3.335 N/A VAL 45.A N TYR 41.A O no hydrogen 3.016 N/A ALA 46.A N ARG 42.A O no hydrogen 2.964 N/A LYS 47.A N GLY 43.A O no hydrogen 3.448 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.178 N/A VAL 48.A N MET 44.A O no hydrogen 3.074 N/A VAL 48.A N VAL 45.A O no hydrogen 3.260 N/A ASN 49.A N ALA 46.A O no hydrogen 3.167 N/A PHE 51.A N VAL 48.A O no hydrogen 2.902 N/A ALA 53.A N VAL 5.A O no hydrogen 2.792 N/A PHE 54.A N GLY 139.A O no hydrogen 2.936 N/A GLY 55.A N ALA 3.A O no hydrogen 3.292 N/A SER 58.A N ASP 147.A OD1 no hydrogen 3.200 N/A SER 58.A OG THR 61.A OG1 no hydrogen 2.697 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 2.502 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.189 N/A GLN 59.A NE2 SER 94.A O no hydrogen 3.421 N/A THR 61.A N SER 58.A OG no hydrogen 3.235 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.697 N/A THR 61.A OG1 ASP 147.A OD2 no hydrogen 2.554 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.781 N/A LEU 62.A N SER 58.A O no hydrogen 2.749 N/A GLU 63.A N GLN 59.A O no hydrogen 2.902 N/A THR 64.A N GLU 60.A O no hydrogen 3.054 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.220 N/A VAL 65.A N THR 61.A O no hydrogen 3.160 N/A LEU 66.A N LEU 62.A O no hydrogen 2.855 N/A ALA 67.A N GLU 63.A O no hydrogen 2.925 N/A THR 68.A N THR 64.A O no hydrogen 2.891 N/A THR 68.A OG1 ARG 154.A O no hydrogen 2.898 N/A ARG 69.A N VAL 65.A O no hydrogen 2.476 N/A ARG 69.A NE ARG 154.A O no hydrogen 3.223 N/A ALA 70.A N LEU 66.A O no hydrogen 2.902 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.661 N/A VAL 84.A N ASP 80.A O no hydrogen 2.591 N/A ALA 85.A N ASP 81.A O no hydrogen 2.553 N/A GLU 86.A N GLU 82.A O no hydrogen 2.785 N/A HIS 87.A N VAL 84.A O no hydrogen 3.254 N/A THR 88.A N VAL 84.A O no hydrogen 2.618 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.799 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.832 N/A SER 94.A OG GLU 63.A OE2 no hydrogen 2.662 N/A GLY 95.A N ASP 92.A OD1 no hydrogen 3.363 N/A LEU 96.A N ASP 92.A O no hydrogen 3.061 N/A ALA 97.A N ILE 93.A O no hydrogen 2.727 N/A PHE 98.A N SER 94.A O no hydrogen 2.787 N/A ALA 99.A N GLY 95.A O no hydrogen 3.459 N/A LEU 100.A N LEU 96.A O no hydrogen 2.985 N/A LEU 101.A N ALA 97.A O no hydrogen 3.212 N/A SER 102.A N PHE 98.A O no hydrogen 2.929 N/A SER 102.A OG PHE 98.A O no hydrogen 2.537 N/A SER 102.A OG ALA 99.A O no hydrogen 2.997 N/A GLU 103.A N LEU 100.A O no hydrogen 2.681 N/A GLU 104.A N ALA 99.A O no hydrogen 2.755 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 2.805 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.971 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.373 N/A GLY 111.A N ARG 108.A O no hydrogen 2.797 N/A LEU 112.A N LEU 107.A O no hydrogen 2.778 N/A SER 113.A N GLU 71.A O no hydrogen 2.952 N/A THR 115.A OG1 ASN 25.A O no hydrogen 2.616 N/A LEU 116.A N CYS 32.A O no hydrogen 2.637 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 3.219 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 2.934 N/A LEU 118.A N ASN 30.A O no hydrogen 3.277 N/A HIS 119.A N MET 153.A O no hydrogen 3.176 N/A ARG 122.A N ALA 152.A O no hydrogen 2.819 N/A ARG 122.A NH1 ALA 152.A O no hydrogen 2.680 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 2.563 N/A GLY 124.A N PRO 121.A O no hydrogen 2.945 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.731 N/A HIS 130.A ND1 GLU 134.A OE1 no hydrogen 2.770 N/A GLY 135.A N VAL 132.A O no hydrogen 2.945 N/A GLY 136.A N PRO 131.A O no hydrogen 2.498 N/A GLN 137.A N HIS 130.A O no hydrogen 3.059 N/A LEU 138.A N HIS 130.A O no hydrogen 3.301 N/A GLY 139.A N VAL 52.A O no hydrogen 3.042 N/A HIS 141.A NE2 GLN 137.A O no hydrogen 3.054 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.194 N/A ILE 146.A N ASP 142.A O no hydrogen 2.793 N/A ASP 148.A N GLU 144.A O no hydrogen 3.199 N/A LEU 150.A N ILE 146.A O no hydrogen 2.822 N/A GLU 151.A N ASP 147.A O no hydrogen 2.647 N/A ALA 152.A N ASP 148.A O no hydrogen 2.778 N/A MET 153.A N LEU 149.A O no hydrogen 2.861 N/A ARG 154.A N GLU 151.A O no hydrogen 2.992 N/A ARG 154.A NE GLU 151.A O no hydrogen 3.268 N/A