Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u5t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 3.A O no hydrogen 2.317 N/A LYS 9.A NZ LEU 7.A O no hydrogen 3.338 N/A LEU 11.A N LYS 9.A O no hydrogen 2.561 N/A LEU 13.A N LYS 9.A O no hydrogen 3.359 N/A GLU 15.A N LEU 11.A O no hydrogen 2.404 N/A ILE 16.A N PHE 12.A O no hydrogen 2.536 N/A ALA 17.A N LEU 13.A O no hydrogen 2.533 N/A ARG 18.A N ASP 14.A O no hydrogen 3.032 N/A GLU 19.A N GLU 15.A O no hydrogen 2.803 N/A ILE 20.A N ILE 16.A O no hydrogen 3.077 N/A TYR 21.A N ALA 17.A O no hydrogen 2.983 N/A GLU 22.A N ARG 18.A O no hydrogen 3.189 N/A GLU 22.A N GLU 19.A O no hydrogen 3.112 N/A PHE 23.A N GLU 19.A O no hydrogen 2.901 N/A THR 24.A N ILE 20.A O no hydrogen 2.710 N/A LEU 25.A N TYR 21.A O no hydrogen 3.174 N/A SER 26.A N GLU 22.A O no hydrogen 2.671 N/A SER 26.A OG GLU 22.A O no hydrogen 2.688 N/A SER 26.A OG PHE 23.A O no hydrogen 2.358 N/A GLU 27.A N THR 24.A O no hydrogen 2.907 N/A LYS 29.A NZ ASP 34.A OD1 no hydrogen 3.172 N/A LYS 29.A NZ ASP 34.A OD2 no hydrogen 2.639 N/A THR 35.A N ASN 36.A OD1 no hydrogen 3.333 N/A MET 38.A N SER 94.A OG no hydrogen 2.546 N/A ILE 40.A N VAL 92.A O no hydrogen 3.032 N/A THR 41.A OG1 ASP 44.A OD1 no hydrogen 2.295 N/A LEU 42.A N LEU 90.A O no hydrogen 2.968 N/A ASP 44.A N THR 41.A O no hydrogen 3.108 N/A LEU 45.A N THR 41.A O no hydrogen 3.208 N/A TYR 46.A OH ILE 60.A O no hydrogen 2.833 N/A ALA 47.A N ASP 44.A O no hydrogen 2.878 N/A MET 48.A N ASP 44.A O no hydrogen 2.908 N/A TYR 49.A OH GLU 19.A OE2 no hydrogen 3.295 N/A ASN 50.A N TYR 46.A O no hydrogen 3.285 N/A LYS 51.A N ALA 47.A O no hydrogen 3.033 N/A SER 52.A N MET 48.A O no hydrogen 2.940 N/A ARG 54.A N SER 52.A O no hydrogen 2.453 N/A SER 61.A N GLU 64.A OE2 no hydrogen 3.092 N/A GLU 64.A N SER 61.A OG no hydrogen 3.253 N/A MET 65.A N SER 61.A O no hydrogen 3.165 N/A ARG 66.A N PRO 62.A O no hydrogen 2.831 N/A GLU 67.A N MET 63.A O no hydrogen 2.593 N/A ALA 68.A N GLU 64.A O no hydrogen 2.393 N/A CYS 69.A N MET 65.A O no hydrogen 2.724 N/A GLU 70.A N ARG 66.A O no hydrogen 2.671 N/A ARG 71.A N ALA 68.A O no hydrogen 2.525 N/A ARG 71.A NE ASP 14.A OD1 no hydrogen 2.581 N/A ARG 71.A NH1 GLU 67.A OE2 no hydrogen 3.304 N/A ARG 71.A NH2 ASP 14.A OD1 no hydrogen 2.782 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 3.010 N/A LEU 75.A N ARG 71.A O no hydrogen 3.247 N/A GLY 76.A N GLU 73.A O no hydrogen 2.593 N/A LEU 77.A N PHE 72.A O no hydrogen 3.066 N/A LYS 81.A N THR 93.A O no hydrogen 3.040 N/A VAL 83.A N CYS 91.A O no hydrogen 2.515 N/A VAL 85.A N ILE 89.A O no hydrogen 2.888 N/A ARG 88.A N VAL 85.A O no hydrogen 3.036 N/A ARG 88.A NE GLU 139.A OE1 no hydrogen 3.075 N/A ARG 88.A NE GLU 139.A OE2 no hydrogen 2.810 N/A ARG 88.A NH2 GLU 139.A OE2 no hydrogen 3.396 N/A ILE 89.A N VAL 85.A O no hydrogen 2.907 N/A CYS 91.A N VAL 83.A O no hydrogen 3.173 N/A CYS 91.A SG VAL 83.A O no hydrogen 3.989 N/A VAL 92.A N ILE 40.A O no hydrogen 3.038 N/A THR 93.A N LYS 81.A O no hydrogen 2.663 N/A THR 93.A OG1 MET 38.A O no hydrogen 3.331 N/A SER 94.A OG MET 38.A O no hydrogen 3.097 N/A VAL 100.A N PHE 97.A O no hydrogen 2.801 N/A LYS 101.A N PHE 97.A O no hydrogen 3.050 N/A LYS 101.A NZ ASN 143.A OD1 no hydrogen 3.370 N/A GLU 102.A N ASP 98.A O no hydrogen 2.518 N/A LEU 104.A N VAL 100.A O no hydrogen 3.135 N/A LEU 104.A N LYS 101.A O no hydrogen 2.583 N/A VAL 105.A N LYS 101.A O no hydrogen 2.987 N/A ASP 106.A N GLU 102.A O no hydrogen 2.941 N/A LEU 107.A N LYS 103.A O no hydrogen 3.182 N/A ILE 108.A N LEU 104.A O no hydrogen 2.612 N/A GLY 109.A N VAL 105.A O no hydrogen 2.627 N/A ASP 110.A N ASP 106.A O no hydrogen 2.992 N/A ASN 111.A N LEU 107.A O no hydrogen 3.007 N/A ASN 111.A ND2 LEU 107.A O no hydrogen 3.342 N/A GLY 113.A N TYR 161.A O no hydrogen 3.101 N/A SER 114.A N TYR 161.A O no hydrogen 3.162 N/A SER 114.A OG ASN 111.A O no hydrogen 3.133 N/A LEU 117.A N ASP 115.A OD2 no hydrogen 2.854 N/A LEU 119.A N ASP 115.A O no hydrogen 2.845 N/A THR 120.A N LEU 116.A O no hydrogen 2.639 N/A GLN 121.A N LEU 117.A O no hydrogen 2.860 N/A ILE 122.A N ARG 118.A O no hydrogen 3.083 N/A LEU 123.A N LEU 119.A O no hydrogen 3.176 N/A SER 124.A N GLN 121.A O no hydrogen 2.907 N/A SER 128.A OG ASN 126.A O no hydrogen 3.135 N/A SER 128.A OG ASN 126.A OD1 no hydrogen 3.490 N/A SER 130.A N ASN 127.A O no hydrogen 3.448 N/A SER 130.A OG LEU 123.A O no hydrogen 2.630 N/A TRP 132.A N SER 130.A OG no hydrogen 2.852 N/A TRP 132.A NE1 TYR 37.A OH no hydrogen 3.054 N/A THR 133.A OG1 ASN 131.A O no hydrogen 2.975 N/A LEU 137.A N THR 133.A O no hydrogen 3.335 N/A MET 138.A N LEU 134.A O no hydrogen 2.583 N/A GLU 139.A N GLY 135.A O no hydrogen 2.606 N/A VAL 140.A N ILE 136.A O no hydrogen 3.031 N/A LEU 141.A N LEU 137.A O no hydrogen 2.895 N/A GLN 142.A N MET 138.A O no hydrogen 3.364 N/A ASN 143.A N VAL 140.A O no hydrogen 2.772 N/A ASN 143.A ND2 ASN 86.A OD1 no hydrogen 2.648 N/A CYS 144.A SG VAL 140.A O no hydrogen 2.845 N/A CYS 144.A SG LEU 141.A O no hydrogen 3.562 N/A VAL 145.A N LEU 141.A O no hydrogen 3.296 N/A ASP 146.A N GLN 142.A O no hydrogen 3.117 N/A GLU 147.A N ASN 143.A O no hydrogen 2.946 N/A GLY 148.A N VAL 145.A O no hydrogen 3.227 N/A LEU 151.A N TYR 162.A O no hydrogen 2.997 N/A ASP 153.A N TYR 160.A O no hydrogen 2.981 N/A GLN 155.A N GLY 158.A O no hydrogen 2.884 N/A SER 157.A OG TYR 160.A OH no hydrogen 3.030 N/A TYR 160.A N ASP 153.A O no hydrogen 3.328 N/A TYR 160.A OH SER 157.A OG no hydrogen 3.030 N/A TYR 161.A N SER 114.A O no hydrogen 2.546 N/A TYR 162.A N LEU 151.A O no hydrogen 3.045 N/A ASN 164.A ND2 TRP 167.A O no hydrogen 3.437 N/A SER 165.A N LYS 163.A O no hydrogen 2.419 N/A SER 165.A OG LYS 163.A O no hydrogen 3.188 N/A TRP 167.A N ASN 164.A OD1 no hydrogen 2.984 N/A