Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ut4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 34.A OD1 no hydrogen 3.463 N/A ARG 4.A NH1 ASP 34.A OD2 no hydrogen 3.115 N/A ARG 4.A NH2 ASP 34.A OD1 no hydrogen 2.946 N/A ASP 5.A N THR 1.A O no hydrogen 3.145 N/A LEU 6.A N LEU 3.A O no hydrogen 2.899 N/A ILE 7.A N ARG 4.A O no hydrogen 2.954 N/A LYS 9.A N ASP 13.A OD2 no hydrogen 2.758 N/A LYS 9.A NZ ASP 5.A O no hydrogen 2.814 N/A LYS 9.A NZ ILE 7.A O no hydrogen 2.660 N/A PHE 12.A N HIS 10.A ND1 no hydrogen 3.092 N/A ASP 13.A N HIS 10.A O no hydrogen 3.029 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.133 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.562 N/A THR 16.A OG1 LEU 6.A O no hydrogen 2.501 N/A ILE 17.A N ASN 14.A O no hydrogen 3.192 N/A LEU 20.A N THR 16.A O no hydrogen 3.012 N/A CYS 21.A N ILE 17.A O no hydrogen 3.088 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.353 N/A LYS 22.A N GLN 19.A O no hydrogen 2.879 N/A LEU 23.A N LEU 20.A O no hydrogen 3.216 N/A ILE 24.A N GLU 27.A OE1 no hydrogen 3.157 N/A ILE 28.A N ILE 24.A O no hydrogen 3.216 N/A GLU 29.A N ASP 25.A O no hydrogen 3.050 N/A ILE 31.A N ILE 28.A O no hydrogen 2.853 N/A ILE 32.A N GLU 29.A O no hydrogen 3.011 N/A LEU 35.A N ILE 31.A O no hydrogen 2.828 N/A LEU 36.A N ILE 32.A O no hydrogen 2.878 N/A LYS 37.A N PHE 33.A O no hydrogen 3.251 N/A TRP 38.A N LEU 35.A O no hydrogen 3.107 N/A LEU 39.A N LEU 36.A O no hydrogen 2.974 N/A GLN 40.A N LYS 37.A O no hydrogen 3.097 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 3.031 N/A TRP 44.A N ASP 41.A O no hydrogen 3.097 N/A ILE 46.A N LYS 11.A O no hydrogen 2.932 N/A ALA 47.A N TRP 44.A O no hydrogen 3.058 N/A ASP 49.A N ILE 46.A O no hydrogen 3.110 N/A ILE 50.A N ILE 46.A O no hydrogen 3.192 N/A ILE 50.A N ALA 47.A O no hydrogen 3.117 N/A LEU 51.A N ALA 47.A O no hydrogen 3.028 N/A VAL 54.A N ILE 50.A O no hydrogen 2.984 N/A VAL 55.A N LEU 51.A O no hydrogen 3.052 N/A LEU 56.A N PRO 52.A O no hydrogen 3.004 N/A HIS 57.A N VAL 53.A O no hydrogen 2.969 N/A HIS 57.A ND1 ASP 25.A OD1 no hydrogen 2.708 N/A GLN 58.A N VAL 55.A O no hydrogen 3.089 N/A GLN 58.A NE2 VAL 55.A O no hydrogen 3.007 N/A GLN 58.A NE2 TYR 87.A O no hydrogen 2.727 N/A ALA 61.A N GLN 58.A O no hydrogen 3.028 N/A ILE 65.A N ALA 61.A O no hydrogen 2.829 N/A LEU 66.A N MET 62.A O no hydrogen 2.854 N/A THR 67.A N PRO 63.A O no hydrogen 3.040 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.329 N/A ILE 68.A N HIS 64.A O no hydrogen 3.064 N/A LEU 69.A N ILE 65.A O no hydrogen 2.896 N/A GLN 70.A N LEU 66.A O no hydrogen 2.914 N/A GLN 70.A N THR 67.A O no hydrogen 3.176 N/A GLN 70.A NE2 GLU 99.A OE2 no hydrogen 3.115 N/A GLY 71.A N ILE 68.A O no hydrogen 3.240 N/A TRP 76.A N ASP 73.A OD1 no hydrogen 3.297 N/A TRP 76.A NE1 LEU 36.A O no hydrogen 2.947 N/A LYS 77.A N ASP 73.A O no hydrogen 3.111 N/A LYS 77.A NZ LEU 69.A O no hydrogen 3.288 N/A LYS 77.A NZ GLY 71.A O no hydrogen 2.579 N/A TYR 78.A N ILE 74.A O no hydrogen 2.908 N/A TRP 79.A N MET 75.A O no hydrogen 3.034 N/A VAL 80.A N TRP 76.A O no hydrogen 3.040 N/A ILE 81.A N LYS 77.A O no hydrogen 3.044 N/A LYS 82.A N TYR 78.A O no hydrogen 2.850 N/A LEU 83.A N TRP 79.A O no hydrogen 2.723 N/A MET 84.A N VAL 80.A O no hydrogen 2.937 N/A ILE 85.A N ILE 81.A O no hydrogen 3.199 N/A TYR 87.A N MET 84.A O no hydrogen 2.905 N/A LEU 88.A N ILE 85.A O no hydrogen 3.402 N/A ILE 89.A N GLN 58.A OE1 no hydrogen 2.851 N/A ASN 92.A N ILE 89.A O no hydrogen 2.862 N/A ASN 92.A ND2 GLN 58.A OE1 no hydrogen 3.068 N/A ASN 92.A ND2 SER 59.A OG no hydrogen 3.152 N/A LYS 93.A N ILE 89.A O no hydrogen 2.947 N/A LYS 93.A NZ TYR 127.A O no hydrogen 2.647 N/A GLN 94.A N TYR 90.A O no hydrogen 3.020 N/A LEU 95.A N PRO 91.A O no hydrogen 3.332 N/A VAL 96.A N LYS 93.A O no hydrogen 3.274 N/A LYS 97.A N GLN 94.A O no hydrogen 3.244 N/A LYS 97.A NZ GLU 101.A OE2 no hydrogen 2.547 N/A LEU 100.A N VAL 96.A O no hydrogen 3.216 N/A GLU 101.A N LYS 97.A O no hydrogen 2.932 N/A ARG 102.A N SER 98.A O no hydrogen 3.003 N/A ARG 102.A NE GLU 99.A OE1 no hydrogen 2.837 N/A ARG 102.A NH2 GLU 99.A OE1 no hydrogen 2.598 N/A LEU 103.A N GLU 99.A O no hydrogen 2.860 N/A SER 104.A N LEU 100.A O no hydrogen 2.878 N/A SER 104.A OG LEU 100.A O no hydrogen 3.525 N/A SER 104.A OG GLU 101.A O no hydrogen 2.898 N/A SER 105.A N ARG 102.A O no hydrogen 3.091 N/A SER 105.A OG GLU 101.A O no hydrogen 2.971 N/A LEU 106.A N LEU 103.A O no hydrogen 3.291 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 2.893 N/A ILE 113.A N ASN 110.A O no hydrogen 2.936 N/A ARG 114.A N GLU 111.A O no hydrogen 3.038 N/A ILE 116.A N ILE 113.A O no hydrogen 2.968 N/A VAL 117.A N ILE 113.A O no hydrogen 3.071 N/A ASN 118.A N ARG 114.A O no hydrogen 2.727 N/A LEU 119.A N GLU 115.A O no hydrogen 2.981 N/A SER 120.A N ILE 116.A O no hydrogen 3.010 N/A SER 120.A OG ILE 116.A O no hydrogen 2.874 N/A LYS 121.A N VAL 117.A O no hydrogen 3.029 N/A LYS 121.A NZ SER 104.A O no hydrogen 3.276 N/A ASP 122.A N ASN 118.A O no hydrogen 2.899 N/A TYR 123.A N LEU 119.A O no hydrogen 2.800 N/A TYR 123.A OH LYS 82.A O no hydrogen 2.885 N/A LEU 124.A N SER 120.A O no hydrogen 2.766 N/A HIS 125.A N LYS 121.A O no hydrogen 3.023 N/A HIS 125.A ND1 ASP 122.A O no hydrogen 2.426 N/A PHE 126.A N ASP 122.A O no hydrogen 2.909 N/A TYR 127.A N TYR 123.A O no hydrogen 2.961 N/A TYR 128.A N LEU 124.A O no hydrogen 3.302 N/A TYR 128.A OH LYS 93.A O no hydrogen 2.715 N/A