Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fcj_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 1.A O no hydrogen 2.260 N/A ARG 5.A NH2 SER 146.A O no hydrogen 3.246 N/A GLU 10.A N VAL 125.A O no hydrogen 2.698 N/A LYS 11.A N VAL 125.A O no hydrogen 3.378 N/A LEU 12.A N VAL 66.A O no hydrogen 2.574 N/A VAL 13.A N TYR 123.A O no hydrogen 2.985 N/A LEU 14.A N VAL 64.A O no hydrogen 2.842 N/A ASN 15.A N ASP 121.A O no hydrogen 3.140 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.022 N/A ILE 16.A N VAL 62.A O no hydrogen 2.984 N/A VAL 18.A N ILE 60.A O no hydrogen 2.869 N/A GLU 20.A N VAL 18.A O no hydrogen 2.232 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 3.526 N/A ARG 24.A NH2 ILE 117.A O no hydrogen 3.344 N/A THR 26.A N GLY 22.A O no hydrogen 3.397 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.216 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.771 N/A ARG 27.A N ASP 23.A O no hydrogen 2.896 N/A ALA 28.A N ARG 24.A O no hydrogen 2.889 N/A SER 29.A N LEU 25.A O no hydrogen 2.479 N/A LYS 30.A N THR 26.A O no hydrogen 2.888 N/A VAL 31.A N ARG 27.A O no hydrogen 2.925 N/A GLU 33.A N SER 29.A O no hydrogen 3.154 N/A GLU 33.A N LYS 30.A O no hydrogen 3.199 N/A GLN 34.A N LYS 30.A O no hydrogen 3.310 N/A LEU 35.A N VAL 31.A O no hydrogen 3.107 N/A SER 36.A N LEU 32.A O no hydrogen 2.748 N/A SER 36.A OG LEU 32.A O no hydrogen 2.213 N/A SER 36.A OG GLU 33.A O no hydrogen 3.256 N/A SER 36.A OG GLN 38.A O no hydrogen 2.794 N/A GLY 37.A N GLU 33.A O no hydrogen 2.531 N/A GLN 38.A N SER 36.A OG no hydrogen 3.281 N/A VAL 41.A N HIS 63.A O no hydrogen 3.129 N/A VAL 49.A N ILE 54.A O no hydrogen 3.269 N/A THR 51.A N VAL 49.A O no hydrogen 2.614 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.217 N/A ASN 57.A N ALA 45.A O no hydrogen 3.182 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 2.905 N/A ILE 60.A N SER 43.A O no hydrogen 2.751 N/A VAL 64.A N LEU 14.A O no hydrogen 2.649 N/A VAL 66.A N LEU 12.A O no hydrogen 2.651 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.809 N/A ALA 71.A N GLY 68.A O no hydrogen 2.414 N/A GLU 73.A N PRO 69.A O no hydrogen 3.338 N/A ILE 74.A N ALA 71.A O no hydrogen 2.706 N/A LEU 75.A N ALA 71.A O no hydrogen 2.727 N/A GLU 76.A N GLU 72.A O no hydrogen 2.799 N/A ARG 77.A N GLU 73.A O no hydrogen 3.160 N/A GLY 78.A N ILE 74.A O no hydrogen 3.222 N/A LEU 79.A N LEU 75.A O no hydrogen 2.642 N/A LYS 80.A N GLU 76.A O no hydrogen 2.641 N/A LYS 82.A N GLY 78.A O no hydrogen 3.070 N/A LYS 82.A NZ GLY 100.A O no hydrogen 3.206 N/A GLU 83.A N LYS 80.A O no hydrogen 2.664 N/A TYR 84.A N LEU 79.A O no hydrogen 2.944 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.836 N/A GLN 85.A N LYS 82.A O no hydrogen 2.946 N/A GLN 85.A NE2 ASP 165.A OD1 no hydrogen 2.807 N/A LEU 86.A N ASP 165.A O no hydrogen 3.039 N/A PHE 91.A N ARG 89.A O no hydrogen 2.203 N/A SER 92.A N ASN 96.A O no hydrogen 2.842 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.253 N/A SER 92.A OG ASN 96.A O no hydrogen 3.363 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.253 N/A GLY 95.A N SER 92.A O no hydrogen 2.872 N/A ASN 96.A N SER 92.A OG no hydrogen 3.061 N/A PHE 97.A N VAL 124.A O no hydrogen 2.862 N/A GLY 98.A N ASN 90.A O no hydrogen 3.176 N/A PHE 99.A N PHE 122.A O no hydrogen 2.818 N/A ILE 101.A N MET 120.A O no hydrogen 3.036 N/A SER 114.A N ASP 112.A OD2 no hydrogen 2.824 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.990 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.168 N/A ILE 115.A N ASP 112.A O no hydrogen 3.098 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.265 N/A MET 120.A N ILE 101.A O no hydrogen 2.963 N/A ASP 121.A N ASN 15.A O no hydrogen 3.157 N/A PHE 122.A N PHE 99.A O no hydrogen 2.631 N/A TYR 123.A N VAL 13.A O no hydrogen 3.341 N/A VAL 124.A N PHE 97.A O no hydrogen 2.591 N/A VAL 125.A N LYS 11.A O no hydrogen 3.225 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.211 N/A ASN 127.A N LYS 8.A O no hydrogen 3.158 N/A ARG 128.A NE ASP 6.A O no hydrogen 3.413 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.630 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 2.715 N/A THR 134.A N ALA 131.A O no hydrogen 3.160 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.849 N/A ARG 135.A N ARG 132.A O no hydrogen 2.951 N/A ARG 136.A N ARG 132.A O no hydrogen 2.961 N/A GLY 141.A N VAL 133.A O no hydrogen 2.846 N/A HIS 147.A N ASN 145.A O no hydrogen 2.645 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.863 N/A LYS 148.A N ASN 145.A O no hydrogen 2.861 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 3.091 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.424 N/A LYS 151.A NZ ASP 88.A O no hydrogen 2.868 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 3.535 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.111 N/A THR 154.A N THR 150.A O no hydrogen 3.094 N/A THR 154.A N LYS 151.A O no hydrogen 2.950 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.122 N/A VAL 155.A N LYS 151.A O no hydrogen 2.999 N/A VAL 155.A N GLU 152.A O no hydrogen 3.180 N/A SER 156.A N GLU 152.A O no hydrogen 3.358 N/A SER 156.A OG ASP 153.A O no hydrogen 3.342 N/A PHE 158.A N THR 154.A O no hydrogen 2.787 N/A LYS 159.A N VAL 155.A O no hydrogen 2.220 N/A GLN 160.A N SER 156.A O no hydrogen 2.975 N/A ASP 163.A N GLN 160.A O no hydrogen 2.610 N/A ASP 165.A N TYR 84.A O no hydrogen 2.620 N/A