Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.041 N/A ASP 8.A N ASP 4.A O no hydrogen 3.201 N/A MET 9.A N PRO 5.A O no hydrogen 3.238 N/A LEU 10.A N ILE 6.A O no hydrogen 2.918 N/A THR 11.A N ALA 7.A O no hydrogen 2.735 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.646 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.775 N/A ILE 13.A N LEU 10.A O no hydrogen 3.106 N/A ARG 14.A N LEU 10.A O no hydrogen 3.241 N/A ARG 14.A NH1 ILE 74.A O no hydrogen 2.723 N/A ASN 15.A N THR 11.A O no hydrogen 3.195 N/A GLY 16.A N ARG 12.A O no hydrogen 2.999 N/A GLN 17.A N ILE 13.A O no hydrogen 3.293 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.560 N/A ALA 18.A N ASN 15.A O no hydrogen 3.055 N/A ALA 19.A N ASN 15.A O no hydrogen 2.899 N/A LYS 21.A N GLY 16.A O no hydrogen 2.808 N/A VAL 24.A N LEU 60.A O no hydrogen 2.844 N/A MET 26.A N LEU 58.A O no hydrogen 2.717 N/A SER 28.A N PRO 56.A O no hydrogen 2.815 N/A VAL 33.A N SER 29.A O no hydrogen 3.317 N/A ILE 35.A N LEU 31.A O no hydrogen 3.092 N/A ALA 36.A N LYS 32.A O no hydrogen 2.889 N/A ASN 37.A N VAL 33.A O no hydrogen 2.985 N/A VAL 38.A N ALA 34.A O no hydrogen 3.371 N/A LEU 39.A N ILE 35.A O no hydrogen 2.900 N/A LYS 40.A N ALA 36.A O no hydrogen 2.963 N/A GLU 41.A N ASN 37.A O no hydrogen 2.693 N/A GLU 42.A N VAL 38.A O no hydrogen 2.990 N/A GLY 43.A N LEU 39.A O no hydrogen 3.316 N/A PHE 44.A N LEU 39.A O no hydrogen 2.926 N/A ILE 45.A N LEU 39.A O no hydrogen 3.318 N/A GLU 46.A N THR 61.A O no hydrogen 2.850 N/A LYS 49.A N GLU 59.A O no hydrogen 2.970 N/A LYS 49.A NZ ASP 47.A O no hydrogen 2.864 N/A LYS 49.A NZ THR 61.A OG1 no hydrogen 2.799 N/A GLU 57.A N GLU 51.A O no hydrogen 3.081 N/A GLU 59.A N LYS 49.A O no hydrogen 3.010 N/A LEU 60.A N VAL 24.A O no hydrogen 2.848 N/A LEU 62.A N ALA 22.A O no hydrogen 2.740 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.577 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.594 N/A SER 73.A OG GLN 75.A OE1 no hydrogen 3.527 N/A ARG 76.A NE ASP 4.A OD1 no hydrogen 3.061 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.153 N/A VAL 77.A N ILE 125.A O no hydrogen 3.294 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.560 N/A ARG 79.A N VAL 77.A O no hydrogen 2.956 N/A LEU 82.A N ARG 79.A O no hydrogen 2.834 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.379 N/A ILE 84.A N SER 78.A OG no hydrogen 2.862 N/A TYR 85.A OH GLU 123.A OE1 no hydrogen 3.232 N/A LYS 86.A N GLY 122.A O no hydrogen 3.475 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.284 N/A LEU 91.A N LYS 88.A O no hydrogen 3.196 N/A GLY 97.A N VAL 94.A O no hydrogen 2.948 N/A LEU 98.A N MET 95.A O no hydrogen 3.283 N/A GLY 99.A N VAL 94.A O no hydrogen 2.740 N/A VAL 102.A N CYS 126.A O no hydrogen 3.212 N/A VAL 103.A N MET 110.A O no hydrogen 2.863 N/A SER 104.A N GLU 123.A O no hydrogen 2.654 N/A THR 105.A N GLY 108.A O no hydrogen 3.167 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.614 N/A GLY 108.A N THR 105.A O no hydrogen 3.280 N/A MET 110.A N VAL 103.A O no hydrogen 2.988 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.978 N/A ALA 115.A N THR 111.A O no hydrogen 3.146 N/A ARG 116.A N ASP 112.A O no hydrogen 2.919 N/A ARG 116.A NH2 ASP 89.A O no hydrogen 3.237 N/A GLN 117.A N ARG 113.A O no hydrogen 2.771 N/A ALA 118.A N ALA 114.A O no hydrogen 3.071 N/A GLY 119.A N ARG 116.A O no hydrogen 3.195 N/A LEU 120.A N ALA 115.A O no hydrogen 2.785 N/A ILE 124.A N ILE 84.A O no hydrogen 3.356 N/A ILE 125.A N VAL 102.A O no hydrogen 2.662 N/A CYS 126.A N VAL 102.A O no hydrogen 3.360 N/A VAL 128.A N ILE 100.A O no hydrogen 3.050 N/A ALA 129.A N SER 73.A O no hydrogen 2.869 N/A