Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 151.A OD2 no hydrogen 2.714 N/A LYS 3.A NZ ASP 154.A OD1 no hydrogen 3.106 N/A LEU 6.A N ASP 2.A O no hydrogen 2.857 N/A ARG 7.A N LYS 3.A O no hydrogen 2.842 N/A ARG 7.A NE GLY 117.A O no hydrogen 2.925 N/A LYS 8.A N ASN 4.A O no hydrogen 3.329 N/A GLN 9.A N ALA 5.A O no hydrogen 3.163 N/A ILE 10.A N LEU 6.A O no hydrogen 3.202 N/A LEU 11.A N ARG 7.A O no hydrogen 2.813 N/A GLN 12.A N LYS 8.A O no hydrogen 3.086 N/A GLN 12.A N GLN 9.A O no hydrogen 2.859 N/A LYS 13.A N GLN 9.A O no hydrogen 3.192 N/A ARG 14.A N ILE 10.A O no hydrogen 2.935 N/A MET 15.A N LEU 11.A O no hydrogen 3.364 N/A ALA 16.A N LYS 13.A O no hydrogen 3.011 N/A ILE 20.A N SER 18.A OG no hydrogen 3.088 N/A GLU 21.A N SER 18.A OG no hydrogen 3.383 N/A LYS 22.A N SER 18.A O no hydrogen 2.753 N/A LYS 22.A NZ ASP 26.A OD1 no hydrogen 2.546 N/A LYS 22.A NZ THR 57.A OG1 no hydrogen 2.803 N/A SER 23.A N THR 19.A O no hydrogen 3.330 N/A HIS 24.A N ILE 20.A O no hydrogen 3.127 N/A HIS 24.A N GLU 21.A O no hydrogen 3.195 N/A LEU 25.A N GLU 21.A O no hydrogen 2.986 N/A ASP 26.A N LYS 22.A O no hydrogen 2.867 N/A GLN 27.A N SER 23.A O no hydrogen 3.273 N/A LYS 28.A N HIS 24.A O no hydrogen 3.104 N/A ILE 29.A N LEU 25.A O no hydrogen 3.116 N/A ASN 30.A N ASP 26.A O no hydrogen 2.845 N/A GLN 31.A N GLN 27.A O no hydrogen 3.092 N/A LYS 32.A N LYS 28.A O no hydrogen 3.200 N/A LYS 32.A NZ ASP 163.A O no hydrogen 3.348 N/A LEU 33.A N ILE 29.A O no hydrogen 3.062 N/A VAL 34.A N ASN 30.A O no hydrogen 3.076 N/A ALA 35.A N GLN 31.A O no hydrogen 2.926 N/A PHE 36.A N LYS 32.A O no hydrogen 2.609 N/A LEU 37.A N LEU 33.A O no hydrogen 2.928 N/A THR 38.A N VAL 34.A O no hydrogen 3.073 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.988 N/A LYS 40.A N LEU 37.A O no hydrogen 3.068 N/A LYS 40.A NZ PHE 36.A O no hydrogen 3.435 N/A ILE 43.A N LYS 40.A O no hydrogen 3.390 N/A LYS 44.A N ASP 100.A OD2 no hydrogen 2.925 N/A THR 45.A N ASP 100.A OD2 no hydrogen 3.065 N/A ILE 46.A N ARG 72.A O no hydrogen 2.742 N/A ALA 47.A N CYS 101.A O no hydrogen 2.808 N/A LEU 48.A N VAL 74.A O no hydrogen 3.000 N/A TYR 49.A OH VAL 56.A O no hydrogen 2.895 N/A ILE 52.A N GLU 55.A OE2 no hydrogen 2.960 N/A ASN 54.A N ILE 52.A O no hydrogen 2.880 N/A THR 57.A N ASP 26.A OD1 no hydrogen 3.307 N/A THR 57.A OG1 ASP 26.A OD1 no hydrogen 3.476 N/A THR 57.A OG1 GLU 55.A O no hydrogen 3.556 N/A PHE 62.A N VAL 59.A O no hydrogen 3.136 N/A PHE 63.A N VAL 59.A O no hydrogen 3.337 N/A GLU 64.A N ASP 60.A O no hydrogen 3.050 N/A PHE 65.A N PHE 61.A O no hydrogen 3.278 N/A LEU 66.A N PHE 62.A O no hydrogen 3.175 N/A LYS 67.A N PHE 63.A O no hydrogen 3.046 N/A ILE 68.A N GLU 64.A O no hydrogen 2.855 N/A ASN 69.A N PHE 65.A O no hydrogen 3.102 N/A ASN 69.A N LEU 66.A O no hydrogen 3.237 N/A GLN 70.A N LYS 67.A O no hydrogen 3.388 N/A ILE 71.A N LEU 66.A O no hydrogen 2.987 N/A ARG 72.A N LYS 44.A O no hydrogen 2.645 N/A VAL 74.A N ILE 46.A O no hydrogen 2.980 N/A TYR 75.A N ILE 87.A O no hydrogen 2.871 N/A LYS 77.A N ILE 85.A O no hydrogen 2.758 N/A LYS 77.A NZ GLU 50.A OE1 no hydrogen 3.368 N/A ILE 79.A N GLU 83.A O no hydrogen 3.118 N/A SER 80.A OG THR 82.A OG1 no hydrogen 3.144 N/A SER 80.A OG GLU 83.A OE1 no hydrogen 2.798 N/A THR 82.A N SER 80.A OG no hydrogen 3.170 N/A THR 82.A OG1 SER 80.A OG no hydrogen 3.144 N/A GLU 83.A N SER 80.A OG no hydrogen 2.861 N/A ILE 85.A N LYS 77.A O no hydrogen 2.788 N/A ILE 87.A N TYR 75.A O no hydrogen 3.015 N/A ASP 88.A N ASN 92.A O no hydrogen 2.936 N/A GLU 90.A N GLU 90.A OE2 no hydrogen 2.547 N/A THR 91.A N ASP 88.A O no hydrogen 2.794 N/A THR 91.A OG1 GLU 90.A O no hydrogen 2.438 N/A ASN 92.A N ASP 88.A OD2 no hydrogen 2.805 N/A PHE 94.A N PHE 86.A O no hydrogen 2.800 N/A GLU 95.A N GLN 98.A OE1 no hydrogen 2.613 N/A GLN 98.A N GLU 95.A O no hydrogen 2.850 N/A ILE 99.A N PRO 96.A O no hydrogen 3.353 N/A ASP 100.A N THR 45.A O no hydrogen 2.806 N/A PHE 102.A N PRO 135.A O no hydrogen 3.161 N/A LEU 103.A N ALA 47.A O no hydrogen 2.861 N/A ILE 104.A N ILE 137.A O no hydrogen 2.684 N/A VAL 107.A N LEU 116.A O no hydrogen 2.774 N/A GLY 108.A N LEU 116.A O no hydrogen 3.182 N/A PHE 109.A N GLN 144.A O no hydrogen 3.157 N/A ASN 110.A N TYR 114.A O no hydrogen 3.093 N/A ASN 110.A ND2 PHE 148.A O no hydrogen 3.003 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 2.883 N/A ASN 113.A N ASN 110.A O no hydrogen 3.117 N/A TYR 114.A N ASN 110.A OD1 no hydrogen 3.236 N/A LEU 116.A N GLY 108.A O no hydrogen 2.542 N/A ARG 125.A N GLY 121.A O no hydrogen 3.358 N/A TYR 126.A N TYR 122.A O no hydrogen 2.949 N/A LEU 127.A N TYR 123.A O no hydrogen 2.804 N/A GLN 129.A N TYR 126.A O no hydrogen 2.886 N/A LEU 130.A N LEU 127.A O no hydrogen 3.287 N/A THR 131.A N ASN 97.A OD1 no hydrogen 3.050 N/A ARG 132.A N GLN 134.A OE1 no hydrogen 2.919 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.835 N/A GLN 134.A NE2 ASN 97.A OD1 no hydrogen 3.141 N/A GLN 134.A NE2 ILE 99.A O no hydrogen 3.160 N/A LYS 136.A N ASP 158.A OD2 no hydrogen 2.577 N/A LYS 136.A NZ ASP 158.A OD2 no hydrogen 3.041 N/A ILE 137.A N PHE 102.A O no hydrogen 2.787 N/A GLY 138.A N LEU 159.A O no hydrogen 2.960 N/A ILE 139.A N ILE 104.A O no hydrogen 2.857 N/A ALA 140.A N ILE 161.A O no hydrogen 3.232 N/A TYR 141.A N GLN 144.A OE1 no hydrogen 2.949 N/A TYR 141.A OH ASP 26.A OD1 no hydrogen 3.338 N/A TYR 141.A OH ASP 26.A OD2 no hydrogen 2.517 N/A SER 142.A N ASP 163.A OD2 no hydrogen 2.790 N/A GLN 144.A N TYR 141.A O no hydrogen 2.716 N/A GLN 144.A NE2 LEU 106.A O no hydrogen 3.003 N/A GLN 144.A NE2 VAL 107.A O no hydrogen 3.204 N/A LYS 145.A N SER 142.A O no hydrogen 3.402 N/A GLY 146.A N PHE 109.A O no hydrogen 2.805 N/A ASP 151.A N ASP 154.A OD1 no hydrogen 2.872 N/A ASP 154.A N ASP 151.A O no hydrogen 3.105 N/A VAL 155.A N ASP 124.A OD1 no hydrogen 2.925 N/A ASP 158.A N LYS 136.A O no hydrogen 2.807 N/A ILE 161.A N GLY 138.A O no hydrogen 3.088 N/A