Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3txj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.196 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.295 N/A PHE 3.A N PHE 38.A O no hydrogen 2.684 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.174 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.936 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.647 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.223 N/A LEU 8.A N GLY 4.A O no hydrogen 2.893 N/A ALA 9.A N ARG 5.A O no hydrogen 3.112 N/A ALA 10.A N CYS 6.A O no hydrogen 3.075 N/A ALA 11.A N GLU 7.A O no hydrogen 3.135 N/A ALA 11.A N LEU 8.A O no hydrogen 3.105 N/A MET 12.A N LEU 8.A O no hydrogen 2.799 N/A LYS 13.A N ALA 9.A O no hydrogen 2.815 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 2.903 N/A ARG 14.A N ALA 10.A O no hydrogen 3.085 N/A HIS 15.A N ALA 11.A O no hydrogen 3.276 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.864 N/A GLY 16.A N LYS 13.A O no hydrogen 3.143 N/A LEU 17.A N MET 12.A O no hydrogen 2.984 N/A ASN 19.A N TYR 23.A O no hydrogen 2.968 N/A TYR 20.A N LEU 17.A O no hydrogen 2.685 N/A TYR 23.A N TYR 20.A O no hydrogen 3.072 N/A ASN 27.A N SER 24.A O no hydrogen 3.189 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.531 N/A VAL 29.A N LEU 25.A O no hydrogen 3.115 N/A CYS 30.A N GLY 26.A O no hydrogen 3.135 N/A ALA 31.A N ASN 27.A O no hydrogen 2.883 N/A ALA 32.A N TRP 28.A O no hydrogen 2.911 N/A LYS 33.A N VAL 29.A O no hydrogen 3.106 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.203 N/A PHE 34.A N CYS 30.A O no hydrogen 2.989 N/A GLU 35.A N ALA 31.A O no hydrogen 2.761 N/A SER 36.A N ALA 32.A O no hydrogen 2.723 N/A SER 36.A OG ALA 32.A O no hydrogen 3.135 N/A SER 36.A OG ILE 55.A O no hydrogen 2.593 N/A ASN 37.A N ALA 32.A O no hydrogen 3.159 N/A ASN 37.A N LYS 33.A O no hydrogen 2.724 N/A PHE 38.A N SER 36.A OG no hydrogen 3.215 N/A ASN 39.A N SER 36.A O no hydrogen 3.462 N/A THR 40.A N LYS 1.A O no hydrogen 2.879 N/A THR 40.A OG1 LEU 84.A O no hydrogen 2.773 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.322 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.824 N/A ASN 44.A N ASP 52.A O no hydrogen 3.286 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.245 N/A ASN 46.A N SER 50.A O no hydrogen 2.410 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 2.854 N/A GLY 49.A N ASN 46.A O no hydrogen 2.948 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.993 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.234 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.449 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.189 N/A THR 51.A N SER 60.A OG no hydrogen 3.127 N/A ASP 52.A N ASN 44.A O no hydrogen 2.845 N/A TYR 53.A N ILE 58.A O no hydrogen 2.384 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.745 N/A GLY 54.A N ALA 42.A O no hydrogen 2.900 N/A GLN 57.A N GLY 54.A O no hydrogen 2.792 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.779 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.152 N/A ILE 58.A N TYR 53.A O no hydrogen 2.975 N/A SER 60.A N THR 51.A O no hydrogen 2.998 N/A SER 60.A OG THR 51.A O no hydrogen 3.457 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.489 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.604 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.811 N/A TRP 63.A N ASN 59.A O no hydrogen 3.078 N/A ASN 65.A N ILE 78.A O no hydrogen 2.979 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.372 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.604 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.718 N/A SER 72.A N THR 69.A O no hydrogen 3.345 N/A SER 72.A OG SER 60.A O no hydrogen 3.550 N/A SER 72.A OG THR 69.A O no hydrogen 2.379 N/A ARG 73.A N ARG 61.A O no hydrogen 2.718 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.503 N/A LEU 75.A N TRP 62.A O no hydrogen 2.908 N/A CYS 76.A N TRP 63.A O no hydrogen 3.129 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.142 N/A CYS 80.A N ASN 65.A O no hydrogen 2.943 N/A ALA 82.A N PRO 79.A O no hydrogen 3.409 N/A LEU 83.A N CYS 80.A O no hydrogen 3.127 N/A LEU 84.A N SER 81.A O no hydrogen 3.338 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.750 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.186 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.225 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.261 N/A SER 91.A OG LEU 83.A O no hydrogen 3.512 N/A VAL 92.A N ILE 88.A O no hydrogen 2.825 N/A ASN 93.A N THR 89.A O no hydrogen 2.620 N/A CYS 94.A N ALA 90.A O no hydrogen 2.808 N/A ALA 95.A N SER 91.A O no hydrogen 2.963 N/A LYS 96.A N VAL 92.A O no hydrogen 3.168 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.709 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.074 N/A LYS 97.A N CYS 94.A O no hydrogen 2.883 N/A ILE 98.A N CYS 94.A O no hydrogen 3.139 N/A ILE 98.A N ALA 95.A O no hydrogen 3.107 N/A VAL 99.A N ALA 95.A O no hydrogen 2.655 N/A SER 100.A N LYS 96.A O no hydrogen 3.278 N/A SER 100.A OG LYS 96.A O no hydrogen 2.616 N/A ASP 101.A N ILE 98.A O no hydrogen 3.006 N/A MET 105.A N TYR 23.A OH no hydrogen 3.320 N/A ASN 106.A N ASN 103.A O no hydrogen 3.126 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.906 N/A TRP 108.A N MET 105.A O no hydrogen 3.005 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.123 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.155 N/A ARG 112.A N TRP 108.A O no hydrogen 3.178 N/A ASN 113.A N VAL 109.A O no hydrogen 3.057 N/A ARG 114.A N TRP 111.A O no hydrogen 3.229 N/A CYS 115.A N TRP 111.A O no hydrogen 2.805 N/A LYS 116.A N TRP 111.A O no hydrogen 2.753 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.816 N/A THR 118.A N CYS 115.A O no hydrogen 3.009 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.697 N/A TRP 123.A N VAL 120.A O no hydrogen 3.213 N/A ILE 124.A N GLN 121.A O no hydrogen 2.483 N/A ARG 125.A N GLN 121.A O no hydrogen 2.988 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.349 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.353 N/A