Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ula_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 16.A O no hydrogen 3.216 N/A VAL 6.A N ILE 14.A O no hydrogen 2.895 N/A SER 9.A OG ALA 12.A O no hydrogen 2.612 N/A SER 9.A OG ILE 34.A O no hydrogen 3.110 N/A SER 10.A OG ASP 11.A OD1 no hydrogen 2.884 N/A ASP 11.A N SER 9.A OG no hydrogen 3.111 N/A ALA 12.A N SER 9.A O no hydrogen 3.291 N/A ALA 12.A N SER 9.A OG no hydrogen 2.907 N/A SER 13.A N LEU 136.A O no hydrogen 3.304 N/A ILE 14.A N CYS 7.A O no hydrogen 2.819 N/A SER 15.A N VAL 134.A O no hydrogen 3.244 N/A TYR 16.A N TYR 4.A O no hydrogen 3.169 N/A THR 17.A N GLU 132.A O no hydrogen 2.970 N/A THR 17.A OG1 TYR 16.A O no hydrogen 2.658 N/A TYR 18.A OH TYR 24.A O no hydrogen 2.380 N/A GLN 23.A NE2 LYS 21.A O no hydrogen 3.537 N/A SER 27.A N PHE 46.A O no hydrogen 3.018 N/A ASN 29.A N HIS 44.A O no hydrogen 2.995 N/A ASN 31.A N LEU 42.A O no hydrogen 3.207 N/A CYS 33.A SG CYS 7.A O no hydrogen 3.138 N/A CYS 33.A SG ASN 8.A O no hydrogen 3.408 N/A GLU 35.A N SER 39.A OG no hydrogen 3.245 N/A GLY 38.A N GLU 35.A O no hydrogen 2.792 N/A SER 39.A N PHE 103.A O no hydrogen 2.897 N/A GLY 41.A N PHE 101.A O no hydrogen 2.806 N/A LEU 42.A N ASN 31.A O no hydrogen 2.670 N/A LEU 43.A N ILE 99.A O no hydrogen 2.807 N/A HIS 44.A N ASN 29.A O no hydrogen 2.785 N/A ILE 45.A N THR 97.A O no hydrogen 3.258 N/A PHE 46.A N SER 27.A O no hydrogen 3.102 N/A TYR 47.A N VAL 95.A O no hydrogen 3.218 N/A LEU 53.A N ALA 89.A O no hydrogen 3.083 N/A LEU 56.A N LEU 53.A O no hydrogen 2.798 N/A TYR 57.A N ILE 120.A O no hydrogen 2.759 N/A TYR 57.A OH GLU 125.A OE1 no hydrogen 2.528 N/A PHE 58.A N GLU 74.A O no hydrogen 3.105 N/A ASN 59.A N GLU 118.A O no hydrogen 3.147 N/A LEU 60.A N ARG 72.A O no hydrogen 2.653 N/A TYR 61.A N VAL 116.A O no hydrogen 2.974 N/A TYR 61.A OH GLU 118.A OE1 no hydrogen 3.402 N/A THR 63.A OG1 ILE 62.A O no hydrogen 2.951 N/A LEU 69.A N ILE 62.A O no hydrogen 3.040 N/A LYS 71.A NZ TYR 61.A OH no hydrogen 2.469 N/A ARG 72.A N LEU 60.A O no hydrogen 3.157 N/A ARG 72.A NE LYS 73.A O no hydrogen 3.075 N/A ARG 72.A NH2 GLU 74.A OE2 no hydrogen 2.939 N/A GLU 74.A N PHE 58.A O no hydrogen 2.870 N/A ILE 76.A N LEU 56.A O no hydrogen 3.122 N/A ASP 82.A N SER 80.A OG no hydrogen 2.718 N/A CYS 87.A N TYR 84.A O no hydrogen 2.945 N/A CYS 87.A SG TYR 84.A O no hydrogen 3.054 N/A ARG 88.A N SER 85.A O no hydrogen 3.317 N/A ALA 89.A N PHE 86.A O no hydrogen 2.912 N/A LEU 90.A N GLU 93.A OE2 no hydrogen 2.950 N/A GLU 93.A N LYS 91.A O no hydrogen 2.532 N/A VAL 95.A N TYR 47.A O no hydrogen 3.395 N/A THR 97.A N ILE 45.A O no hydrogen 3.132 N/A THR 97.A OG1 THR 98.A O no hydrogen 2.760 N/A ILE 99.A N LEU 43.A O no hydrogen 2.790 N/A PHE 101.A N GLY 41.A O no hydrogen 2.944 N/A PHE 103.A N SER 39.A O no hydrogen 2.916 N/A ILE 106.A N LEU 36.A O no hydrogen 2.939 N/A TYR 113.A N ILE 135.A O no hydrogen 2.951 N/A LYS 114.A N THR 63.A O no hydrogen 2.993 N/A CYS 115.A N PHE 133.A O no hydrogen 2.731 N/A CYS 115.A SG VAL 116.A O no hydrogen 3.616 N/A VAL 116.A N TYR 61.A O no hydrogen 2.969 N/A VAL 117.A N LEU 131.A O no hydrogen 2.933 N/A GLU 118.A N ASN 59.A O no hydrogen 3.228 N/A ALA 119.A N PHE 129.A O no hydrogen 2.811 N/A ILE 120.A N TYR 57.A O no hydrogen 2.995 N/A SER 121.A N GLU 126.A O no hydrogen 3.089 N/A SER 121.A OG ASP 52.A O no hydrogen 2.949 N/A GLU 126.A N SER 121.A O no hydrogen 3.079 N/A LEU 128.A N ALA 119.A O no hydrogen 2.578 N/A GLU 132.A N THR 17.A O no hydrogen 2.979 N/A PHE 133.A N CYS 115.A O no hydrogen 2.658 N/A VAL 134.A N SER 15.A O no hydrogen 2.842 N/A ILE 135.A N TYR 113.A O no hydrogen 2.695 N/A LEU 136.A N SER 13.A O no hydrogen 3.316 N/A HIS 137.A ND1 SER 109.A O no hydrogen 3.026 N/A