Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1poc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 11.A ND1 no hydrogen 2.911 N/A TYR 3.A N CYS 9.A O no hydrogen 2.783 N/A THR 6.A N TYR 3.A O no hydrogen 3.059 N/A THR 6.A OG1 TYR 3.A O no hydrogen 2.593 N/A LEU 7.A N ASP 28.A OD1 no hydrogen 3.082 N/A LEU 7.A N ASP 28.A OD2 no hydrogen 2.911 N/A TRP 8.A N ASP 28.A OD1 no hydrogen 2.905 N/A TRP 8.A NE1 GLU 20.A O no hydrogen 2.734 N/A CYS 9.A SG THR 27.A O no hydrogen 3.884 N/A HIS 11.A N ILE 1.A O no hydrogen 3.006 N/A LYS 14.A N LEU 7.A O no hydrogen 2.772 N/A LYS 14.A NZ THR 6.A O no hydrogen 3.263 N/A SER 15.A N ASN 13.A OD1 no hydrogen 3.108 N/A SER 15.A OG GLY 17.A O no hydrogen 2.342 N/A SER 16.A OG GLU 20.A OE1 no hydrogen 3.295 N/A GLY 17.A N SER 15.A OG no hydrogen 3.337 N/A GLU 20.A N GLY 17.A O no hydrogen 3.438 N/A GLY 22.A N ASP 28.A OD2 no hydrogen 2.660 N/A PHE 24.A N GLY 5.A O no hydrogen 2.878 N/A HIS 26.A N ASP 76.A OD2 no hydrogen 2.687 N/A THR 27.A N ASP 76.A OD2 no hydrogen 3.167 N/A THR 27.A OG1 SER 79.A OG no hydrogen 2.710 N/A THR 27.A OG1 SER 80.A OG no hydrogen 2.643 N/A ASP 28.A N PHE 24.A O no hydrogen 2.915 N/A ALA 29.A N LYS 25.A O no hydrogen 3.195 N/A CYS 30.A N HIS 26.A O no hydrogen 3.399 N/A CYS 30.A SG HIS 26.A O no hydrogen 3.598 N/A CYS 31.A N THR 27.A O no hydrogen 3.266 N/A CYS 31.A SG THR 27.A O no hydrogen 3.616 N/A ARG 32.A N ASP 28.A O no hydrogen 2.821 N/A ARG 32.A NE PRO 18.A O no hydrogen 2.688 N/A ARG 32.A NH2 PRO 18.A O no hydrogen 3.185 N/A ARG 32.A NH2 ASN 19.A OD1 no hydrogen 2.996 N/A THR 33.A N ALA 29.A O no hydrogen 3.143 N/A THR 33.A OG1 ALA 29.A O no hydrogen 3.325 N/A HIS 34.A N CYS 30.A O no hydrogen 3.185 N/A HIS 34.A NE2 ASP 64.A OD1 no hydrogen 2.635 N/A ASP 35.A N CYS 31.A O no hydrogen 2.811 N/A MET 36.A N ARG 32.A O no hydrogen 3.088 N/A MET 36.A N THR 33.A O no hydrogen 3.088 N/A CYS 37.A N HIS 34.A O no hydrogen 3.199 N/A CYS 37.A SG ASP 39.A O no hydrogen 3.173 N/A MET 41.A N ARG 58.A O no hydrogen 2.900 N/A SER 42.A N GLU 45.A OE1 no hydrogen 3.028 N/A GLU 45.A N SER 42.A O no hydrogen 2.846 N/A LYS 47.A N LEU 50.A O no hydrogen 2.699 N/A LYS 47.A NZ ASP 39.A OD1 no hydrogen 2.716 N/A LYS 47.A NZ VAL 40.A O no hydrogen 3.094 N/A HIS 48.A NE2 ASP 39.A OD1 no hydrogen 3.301 N/A LEU 50.A N LYS 47.A O no hydrogen 2.626 N/A ASN 52.A N GLU 45.A O no hydrogen 2.883 N/A ASN 52.A ND2 MET 41.A O no hydrogen 2.897 N/A ASN 52.A ND2 SER 42.A O no hydrogen 3.290 N/A ASN 52.A ND2 HIS 56.A O no hydrogen 2.912 N/A ALA 54.A N ASN 52.A OD1 no hydrogen 3.050 N/A HIS 56.A ND1 THR 57.A O no hydrogen 3.353 N/A ARG 58.A N MET 41.A O no hydrogen 3.199 N/A ARG 58.A NE THR 93.A OG1 no hydrogen 3.150 N/A SER 60.A N ASP 39.A O no hydrogen 3.196 N/A CYS 61.A N TYR 96.A O no hydrogen 2.846 N/A CYS 63.A N SER 60.A O no hydrogen 3.255 N/A CYS 63.A SG SER 60.A OG no hydrogen 3.654 N/A ASP 64.A N SER 60.A O no hydrogen 3.275 N/A ASP 65.A N CYS 61.A O no hydrogen 2.867 N/A LYS 66.A N ASP 62.A O no hydrogen 3.130 N/A LYS 66.A NZ ASP 62.A OD2 no hydrogen 3.064 N/A PHE 67.A N CYS 63.A O no hydrogen 2.996 N/A TYR 68.A N ASP 64.A O no hydrogen 3.139 N/A TYR 68.A OH LYS 133.A O no hydrogen 2.768 N/A ASP 69.A N ASP 65.A O no hydrogen 3.133 N/A CYS 70.A N LYS 66.A O no hydrogen 2.914 N/A LEU 71.A N PHE 67.A O no hydrogen 2.997 N/A LYS 72.A N TYR 68.A O no hydrogen 3.045 N/A LYS 72.A NZ TYR 134.A OXT no hydrogen 2.658 N/A ASN 73.A N CYS 70.A O no hydrogen 3.075 N/A SER 74.A N LEU 71.A O no hydrogen 3.184 N/A SER 74.A OG SER 80.A OG no hydrogen 2.811 N/A ASP 76.A N SER 74.A OG no hydrogen 3.228 N/A SER 79.A OG THR 27.A OG1 no hydrogen 2.710 N/A SER 79.A OG ASP 76.A O no hydrogen 3.273 N/A SER 80.A N ASP 76.A O no hydrogen 3.017 N/A SER 80.A OG THR 27.A OG1 no hydrogen 2.643 N/A SER 80.A OG SER 74.A OG no hydrogen 2.811 N/A SER 80.A OG ASP 76.A O no hydrogen 3.052 N/A TYR 81.A N THR 77.A O no hydrogen 2.877 N/A PHE 82.A N ILE 78.A O no hydrogen 3.208 N/A VAL 83.A N SER 79.A O no hydrogen 2.999 N/A GLY 84.A N SER 80.A O no hydrogen 2.727 N/A LYS 85.A N TYR 81.A O no hydrogen 2.990 N/A MET 86.A N PHE 82.A O no hydrogen 3.082 N/A TYR 87.A N VAL 83.A O no hydrogen 3.095 N/A TYR 87.A OH ASP 64.A OD1 no hydrogen 2.699 N/A TYR 87.A OH ASP 64.A OD2 no hydrogen 3.374 N/A PHE 88.A N GLY 84.A O no hydrogen 3.081 N/A ASN 89.A N LYS 85.A O no hydrogen 2.973 N/A ASN 89.A ND2 TYR 134.A O no hydrogen 2.952 N/A LEU 90.A N LYS 85.A O no hydrogen 3.211 N/A LEU 90.A N MET 86.A O no hydrogen 3.114 N/A ILE 91.A N MET 86.A O no hydrogen 3.058 N/A LYS 94.A NZ ASP 130.A OD1 no hydrogen 2.571 N/A CYS 95.A N PHE 129.A O no hydrogen 3.161 N/A CYS 95.A SG PHE 129.A O no hydrogen 3.941 N/A TYR 96.A N LEU 59.A O no hydrogen 3.333 N/A TYR 96.A OH ASP 39.A OD1 no hydrogen 2.861 N/A LYS 97.A N GLN 127.A O no hydrogen 3.270 N/A GLU 99.A N VAL 125.A O no hydrogen 3.054 N/A HIS 100.A N GLU 99.A OE1 no hydrogen 2.730 N/A HIS 100.A ND1 LYS 122.A O no hydrogen 2.650 N/A VAL 102.A N GLN 127.A OE1 no hydrogen 3.128 N/A THR 103.A N THR 117.A O no hydrogen 2.493 N/A THR 103.A OG1 THR 117.A OG1 no hydrogen 2.571 N/A GLY 104.A N THR 117.A O no hydrogen 3.243 N/A ARG 112.A N THR 109.A O no hydrogen 3.222 N/A ARG 112.A NH2 PHE 88.A O no hydrogen 1.895 N/A CYS 113.A N ASP 130.A OD2 no hydrogen 3.220 N/A TYR 116.A OH GLU 99.A OE2 no hydrogen 2.857 N/A THR 117.A N GLY 104.A O no hydrogen 2.617 N/A THR 117.A OG1 THR 103.A OG1 no hydrogen 2.571 N/A ASP 119.A N PRO 101.A O no hydrogen 2.737 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.061 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.508 N/A SER 121.A OG ASP 119.A OD2 no hydrogen 3.361 N/A LYS 122.A N ASP 119.A O no hydrogen 3.318 N/A VAL 125.A N GLU 99.A O no hydrogen 2.754 N/A GLN 127.A N LYS 97.A O no hydrogen 3.233 N/A GLN 127.A NE2 GLU 99.A O no hydrogen 2.917 N/A GLN 127.A NE2 HIS 100.A O no hydrogen 2.931 N/A GLN 127.A NE2 VAL 125.A O no hydrogen 3.203 N/A PHE 129.A N CYS 95.A O no hydrogen 2.753 N/A ARG 132.A NH1 ASP 65.A OD1 no hydrogen 3.022 N/A TYR 134.A N ASN 89.A OD1 no hydrogen 2.841 N/A