Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dat_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 1.A O no hydrogen 2.124 N/A ARG 5.A NH2 SER 146.A O no hydrogen 2.709 N/A GLU 10.A N VAL 125.A O no hydrogen 2.761 N/A LYS 11.A NZ GLU 10.A OE1 no hydrogen 3.523 N/A LEU 12.A N VAL 66.A O no hydrogen 2.667 N/A VAL 13.A N TYR 123.A O no hydrogen 2.892 N/A LEU 14.A N VAL 64.A O no hydrogen 2.969 N/A ASN 15.A N ASP 121.A O no hydrogen 2.904 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.263 N/A ILE 16.A N VAL 62.A O no hydrogen 2.954 N/A VAL 18.A N ILE 16.A O no hydrogen 3.014 N/A GLU 20.A N VAL 18.A O no hydrogen 2.268 N/A THR 26.A N GLY 22.A O no hydrogen 3.036 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.376 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.614 N/A ARG 27.A N ASP 23.A O no hydrogen 3.327 N/A ALA 28.A N ARG 24.A O no hydrogen 3.491 N/A SER 29.A N LEU 25.A O no hydrogen 3.084 N/A LYS 30.A N THR 26.A O no hydrogen 2.896 N/A VAL 31.A N ARG 27.A O no hydrogen 2.700 N/A LEU 32.A N ALA 28.A O no hydrogen 3.237 N/A GLU 33.A N SER 29.A O no hydrogen 2.778 N/A GLN 34.A N LYS 30.A O no hydrogen 3.313 N/A LEU 35.A N VAL 31.A O no hydrogen 3.153 N/A SER 36.A N LEU 32.A O no hydrogen 2.988 N/A SER 36.A N GLU 33.A O no hydrogen 3.111 N/A SER 36.A OG LEU 32.A O no hydrogen 2.142 N/A SER 36.A OG GLN 38.A O no hydrogen 3.298 N/A GLY 37.A N GLU 33.A O no hydrogen 2.529 N/A VAL 41.A N HIS 63.A O no hydrogen 2.829 N/A SER 43.A OG HIS 63.A NE2 no hydrogen 2.981 N/A VAL 49.A N ILE 54.A O no hydrogen 3.413 N/A THR 51.A N VAL 49.A O no hydrogen 2.660 N/A GLY 53.A N ARG 50.A O no hydrogen 3.104 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.561 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.767 N/A ARG 56.A NH2 ARG 46.A O no hydrogen 3.450 N/A ASN 57.A N ALA 45.A O no hydrogen 2.806 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 2.793 N/A ILE 60.A N SER 43.A O no hydrogen 2.828 N/A HIS 63.A N VAL 41.A O no hydrogen 2.996 N/A HIS 63.A NE2 SER 43.A OG no hydrogen 2.981 N/A VAL 64.A N LEU 14.A O no hydrogen 3.061 N/A VAL 66.A N LEU 12.A O no hydrogen 2.606 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.565 N/A GLU 73.A N PRO 69.A O no hydrogen 3.446 N/A ILE 74.A N LYS 70.A O no hydrogen 3.215 N/A LEU 75.A N ALA 71.A O no hydrogen 2.781 N/A GLU 76.A N GLU 72.A O no hydrogen 3.136 N/A ARG 77.A N GLU 73.A O no hydrogen 2.511 N/A GLY 78.A N LEU 75.A O no hydrogen 3.046 N/A LEU 79.A N LEU 75.A O no hydrogen 2.671 N/A LYS 80.A N GLU 76.A O no hydrogen 2.763 N/A LYS 80.A NZ TYR 84.A OH no hydrogen 2.412 N/A LYS 82.A N GLY 78.A O no hydrogen 3.338 N/A LYS 82.A NZ GLY 100.A O no hydrogen 3.202 N/A GLU 83.A N LYS 80.A O no hydrogen 2.691 N/A TYR 84.A N LEU 79.A O no hydrogen 2.845 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 3.394 N/A GLN 85.A N LYS 82.A O no hydrogen 3.143 N/A GLN 85.A NE2 ASP 165.A OD1 no hydrogen 2.785 N/A LEU 86.A N ASP 165.A O no hydrogen 3.292 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.306 N/A SER 92.A OG ASN 96.A O no hydrogen 3.212 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.306 N/A GLY 95.A N SER 92.A O no hydrogen 2.784 N/A PHE 97.A N VAL 124.A O no hydrogen 2.840 N/A GLY 98.A N ASN 90.A O no hydrogen 3.301 N/A PHE 99.A N PHE 122.A O no hydrogen 2.765 N/A ILE 101.A N MET 120.A O no hydrogen 3.235 N/A SER 114.A N ASP 112.A OD2 no hydrogen 3.061 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.604 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.410 N/A ILE 115.A N ASP 112.A O no hydrogen 2.988 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.223 N/A MET 120.A N ILE 101.A O no hydrogen 3.221 N/A ASP 121.A N ASN 15.A O no hydrogen 2.952 N/A PHE 122.A N PHE 99.A O no hydrogen 2.792 N/A TYR 123.A N VAL 13.A O no hydrogen 3.068 N/A VAL 124.A N PHE 97.A O no hydrogen 2.638 N/A VAL 125.A N LYS 11.A O no hydrogen 3.054 N/A ASN 127.A N LYS 8.A O no hydrogen 3.141 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.118 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 3.400 N/A THR 134.A N ALA 131.A O no hydrogen 3.400 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.227 N/A ARG 135.A N ARG 132.A O no hydrogen 2.978 N/A ARG 136.A N ARG 132.A O no hydrogen 2.723 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.315 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.939 N/A GLY 141.A N VAL 133.A O no hydrogen 2.736 N/A HIS 147.A N ASN 145.A O no hydrogen 2.483 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.697 N/A LYS 148.A N ASN 145.A O no hydrogen 2.828 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.550 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.138 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 2.996 N/A ASP 153.A N THR 150.A OG1 no hydrogen 2.459 N/A THR 154.A N LYS 151.A O no hydrogen 3.239 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.022 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.633 N/A VAL 155.A N LYS 151.A O no hydrogen 2.930 N/A SER 156.A N GLU 152.A O no hydrogen 3.051 N/A TRP 157.A N THR 154.A O no hydrogen 3.190 N/A PHE 158.A N THR 154.A O no hydrogen 2.853 N/A LYS 159.A N VAL 155.A O no hydrogen 2.513 N/A LYS 161.A NZ GLU 72.A OE2 no hydrogen 3.523 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 3.416 N/A ASP 163.A N GLN 160.A O no hydrogen 2.727 N/A ASP 165.A N TYR 84.A O no hydrogen 2.772 N/A LYS 169.A NZ ASP 168.A O no hydrogen 3.502 N/A