Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ugb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 3.031 N/A ARG 4.A NH1 GLU 8.A OE2 no hydrogen 3.152 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.803 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 2.685 N/A ILE 5.A N ALA 1.A O no hydrogen 2.906 N/A ASN 6.A N LEU 2.A O no hydrogen 3.069 N/A LYS 7.A N LYS 3.A O no hydrogen 3.054 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 2.957 N/A GLU 8.A N ARG 4.A O no hydrogen 3.113 N/A LEU 9.A N ILE 5.A O no hydrogen 2.988 N/A SER 10.A N ASN 6.A O no hydrogen 3.036 N/A SER 10.A OG ASN 6.A O no hydrogen 3.370 N/A SER 10.A OG LYS 7.A O no hydrogen 2.933 N/A ASP 11.A N LYS 7.A O no hydrogen 2.999 N/A LEU 12.A N GLU 8.A O no hydrogen 3.254 N/A ALA 13.A N SER 10.A O no hydrogen 2.767 N/A ARG 14.A N SER 10.A O no hydrogen 3.223 N/A ARG 14.A NH1 ASP 11.A OD1 no hydrogen 2.975 N/A ASP 15.A N ASP 11.A O no hydrogen 3.111 N/A GLN 19.A NE2 ASN 40.A OD1 no hydrogen 2.743 N/A CYS 20.A SG ALA 18.A O no hydrogen 3.920 N/A CYS 20.A SG GLN 19.A O no hydrogen 3.159 N/A SER 21.A N THR 35.A O no hydrogen 3.289 N/A SER 21.A OG THR 35.A OG1 no hydrogen 2.960 N/A GLY 23.A N GLN 33.A O no hydrogen 3.057 N/A VAL 25.A N HIS 31.A O no hydrogen 3.166 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 3.235 N/A HIS 31.A N ASP 28.A O no hydrogen 3.369 N/A TRP 32.A N ILE 53.A O no hydrogen 2.718 N/A GLN 33.A N GLY 23.A O no hydrogen 2.838 N/A ALA 34.A N LEU 51.A O no hydrogen 2.914 N/A THR 35.A N SER 21.A O no hydrogen 2.856 N/A THR 35.A OG1 SER 21.A OG no hydrogen 2.960 N/A ILE 36.A N PHE 49.A O no hydrogen 2.740 N/A MET 37.A N GLN 19.A O no hydrogen 3.131 N/A GLY 38.A N GLY 47.A O no hydrogen 2.823 N/A SER 42.A N PRO 39.A O no hydrogen 3.092 N/A SER 42.A OG PRO 39.A O no hydrogen 2.850 N/A TYR 44.A N SER 42.A OG no hydrogen 3.261 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.609 N/A TYR 44.A OH TYR 133.A OH no hydrogen 2.826 N/A GLN 45.A N SER 42.A O no hydrogen 3.402 N/A GLY 47.A N TYR 44.A O no hydrogen 3.131 N/A VAL 48.A N ALA 145.A O no hydrogen 2.974 N/A PHE 49.A N ILE 36.A O no hydrogen 2.804 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.814 N/A LEU 51.A N ALA 34.A O no hydrogen 2.731 N/A THR 52.A N ALA 67.A O no hydrogen 2.955 N/A ILE 53.A N TRP 32.A O no hydrogen 2.721 N/A HIS 54.A N LYS 65.A O no hydrogen 2.879 N/A PHE 55.A N PHE 30.A O no hydrogen 2.812 N/A TYR 59.A N PRO 56.A O no hydrogen 2.879 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.640 N/A PHE 61.A N ASP 58.A O no hydrogen 2.877 N/A LYS 65.A N HIS 54.A O no hydrogen 2.757 N/A ALA 67.A N THR 52.A O no hydrogen 3.236 N/A PHE 68.A N GLY 81.A O no hydrogen 2.883 N/A THR 69.A N PHE 50.A O no hydrogen 2.894 N/A THR 69.A OG1 PHE 50.A O no hydrogen 2.861 N/A THR 70.A N PHE 50.A O no hydrogen 3.393 N/A ARG 71.A NH1 SER 79.A O no hydrogen 3.266 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.958 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.094 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 2.893 N/A ILE 77.A N HIS 74.A O no hydrogen 3.417 N/A ASN 78.A N SER 82.A O no hydrogen 3.258 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.862 N/A GLY 81.A N ASN 78.A O no hydrogen 2.770 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.163 N/A SER 84.A N ASN 76.A O no hydrogen 3.003 N/A LEU 88.A N LEU 85.A O no hydrogen 3.140 N/A ARG 89.A N ASP 86.A O no hydrogen 2.955 N/A GLN 91.A N ASP 86.A O no hydrogen 2.932 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.781 N/A ALA 95.A N SER 93.A OG no hydrogen 3.273 N/A LEU 96.A N SER 93.A O no hydrogen 2.669 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 3.087 N/A LYS 100.A N THR 97.A OG1 no hydrogen 3.327 N/A VAL 101.A N THR 97.A O no hydrogen 2.945 N/A LEU 102.A N ILE 98.A O no hydrogen 2.803 N/A LEU 103.A N SER 99.A O no hydrogen 2.980 N/A SER 104.A N LYS 100.A O no hydrogen 2.809 N/A ILE 105.A N VAL 101.A O no hydrogen 2.933 N/A CYS 106.A N LEU 102.A O no hydrogen 3.044 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.229 N/A SER 107.A N LEU 103.A O no hydrogen 3.053 N/A LEU 108.A N SER 104.A O no hydrogen 2.925 N/A LEU 109.A N ILE 105.A O no hydrogen 3.056 N/A CYS 110.A N CYS 106.A O no hydrogen 3.295 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.462 N/A ASP 111.A N SER 107.A O no hydrogen 2.936 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.644 N/A LEU 118.A N PRO 75.A O no hydrogen 2.708 N/A VAL 119.A N PRO 75.A O no hydrogen 2.950 N/A ALA 123.A N VAL 119.A O no hydrogen 3.247 N/A ARG 124.A N PRO 120.A O no hydrogen 3.057 N/A ILE 125.A N GLU 121.A O no hydrogen 3.229 N/A TYR 126.A N ILE 122.A O no hydrogen 2.964 N/A LYS 127.A N ALA 123.A O no hydrogen 3.031 N/A LYS 127.A NZ ASP 115.A OD2 no hydrogen 2.715 N/A THR 128.A N ARG 124.A O no hydrogen 2.955 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.871 N/A ASP 129.A N ILE 125.A O no hydrogen 2.793 N/A ARG 130.A NE TYR 126.A O no hydrogen 2.813 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 3.470 N/A TYR 133.A N ASP 129.A O no hydrogen 3.183 N/A TYR 133.A OH TYR 44.A OH no hydrogen 2.826 N/A ASN 134.A N ARG 130.A O no hydrogen 2.908 N/A ARG 135.A N ASP 131.A O no hydrogen 2.871 N/A ARG 135.A NH1 GLU 139.A OE2 no hydrogen 3.293 N/A ILE 136.A N LYS 132.A O no hydrogen 2.846 N/A SER 137.A N TYR 133.A O no hydrogen 2.837 N/A SER 137.A OG TYR 133.A O no hydrogen 2.599 N/A ARG 138.A N ASN 134.A O no hydrogen 3.111 N/A GLU 139.A N ARG 135.A O no hydrogen 3.212 N/A TRP 140.A N ILE 136.A O no hydrogen 3.116 N/A THR 141.A N SER 137.A O no hydrogen 3.141 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.417 N/A THR 141.A OG1 SER 137.A O no hydrogen 3.025 N/A GLN 142.A N ARG 138.A O no hydrogen 3.271 N/A LYS 143.A N GLU 139.A O no hydrogen 3.023 N/A LYS 143.A NZ TYR 144.A OH no hydrogen 3.026 N/A TYR 144.A N TRP 140.A O no hydrogen 2.722 N/A ALA 145.A N THR 141.A O no hydrogen 2.636 N/A MET 146.A N THR 141.A O no hydrogen 3.106 N/A