Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jte_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N MET 1.A O no hydrogen 3.036 N/A THR 12.A OG1 LYS 29.A O no hydrogen 2.258 N/A ASN 16.A N THR 181.A O no hydrogen 3.325 N/A ASN 16.A ND2 SER 183.A O no hydrogen 2.790 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 2.890 N/A MET 19.A N ASN 16.A O no hydrogen 3.008 N/A LYS 20.A N PRO 17.A O no hydrogen 3.203 N/A ILE 23.A N MET 19.A O no hydrogen 2.939 N/A PHE 24.A N ILE 32.A O no hydrogen 2.907 N/A VAL 30.A N ARG 27.A O no hydrogen 3.272 N/A ASN 34.A N PHE 22.A O no hydrogen 3.369 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 2.893 N/A THR 38.A N ASN 34.A O no hydrogen 3.200 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.749 N/A VAL 39.A N LEU 35.A O no hydrogen 2.922 N/A MET 41.A N LYS 37.A O no hydrogen 3.427 N/A PHE 42.A N THR 38.A O no hydrogen 2.809 N/A ASN 43.A N VAL 39.A O no hydrogen 2.926 N/A GLU 44.A N PRO 40.A O no hydrogen 2.895 N/A ALA 45.A N PHE 42.A O no hydrogen 2.832 N/A LEU 46.A N ASN 43.A O no hydrogen 3.408 N/A ALA 47.A N ASN 43.A O no hydrogen 2.893 N/A ASN 50.A N LEU 46.A O no hydrogen 3.103 N/A ILE 52.A N GLU 48.A O no hydrogen 2.886 N/A ALA 53.A N LEU 49.A O no hydrogen 2.915 N/A SER 54.A N ASN 50.A O no hydrogen 2.913 N/A SER 54.A OG ASN 50.A O no hydrogen 3.048 N/A ARG 55.A N LYS 51.A O no hydrogen 3.145 N/A LYS 56.A N ALA 53.A O no hydrogen 3.128 N/A LYS 58.A NZ MET 146.A O no hydrogen 2.390 N/A LYS 58.A NZ GLY 148.A O no hydrogen 3.555 N/A PHE 61.A N PHE 82.A O no hydrogen 2.813 N/A VAL 62.A N PHE 154.A O no hydrogen 3.073 N/A THR 64.A OG1 HIS 86.A O no hydrogen 3.338 N/A THR 64.A OG1 GLU 161.A OE1 no hydrogen 3.369 N/A THR 64.A OG1 GLU 161.A OE2 no hydrogen 3.150 N/A LYS 65.A NZ ASP 196.A O no hydrogen 2.792 N/A ALA 67.A N LYS 65.A O no hydrogen 3.027 N/A SER 69.A OG LYS 65.A O no hydrogen 2.244 N/A SER 69.A OG ASN 85.A O no hydrogen 3.180 N/A ALA 71.A N ALA 68.A O no hydrogen 2.939 N/A LYS 73.A N GLU 70.A O no hydrogen 3.024 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.126 N/A LEU 77.A N ASP 74.A O no hydrogen 3.039 N/A SER 78.A OG ALA 75.A O no hydrogen 2.773 N/A GLN 81.A N CYS 79.A O no hydrogen 2.953 N/A GLN 81.A NE2 ALA 76.A O no hydrogen 2.634 N/A VAL 84.A N PHE 61.A O no hydrogen 2.731 N/A THR 94.A N GLY 91.A O no hydrogen 3.111 N/A ASN 95.A N GLY 91.A O no hydrogen 3.019 N/A THR 98.A N ASN 95.A O no hydrogen 3.088 N/A VAL 99.A N TRP 96.A O no hydrogen 2.759 N/A ARG 100.A N LYS 97.A O no hydrogen 3.336 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.642 N/A SER 102.A N VAL 99.A O no hydrogen 2.981 N/A ILE 103.A N VAL 99.A O no hydrogen 2.936 N/A LYS 104.A N ARG 100.A O no hydrogen 2.921 N/A ARG 105.A N GLN 101.A O no hydrogen 2.912 N/A LEU 106.A N SER 102.A O no hydrogen 2.922 N/A LYS 107.A N ILE 103.A O no hydrogen 2.908 N/A ASP 108.A N LYS 104.A O no hydrogen 2.900 N/A LEU 109.A N ARG 105.A O no hydrogen 2.927 N/A GLU 110.A N LEU 106.A O no hydrogen 2.908 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.222 N/A GLN 112.A NE2 THR 117.A O no hydrogen 3.457 N/A GLN 114.A NE2 GLU 110.A O no hydrogen 3.592 N/A ASP 115.A N THR 111.A O no hydrogen 3.320 N/A GLU 125.A N THR 122.A O no hydrogen 2.997 N/A ALA 126.A N LYS 123.A O no hydrogen 2.908 N/A LEU 127.A N LYS 123.A O no hydrogen 2.923 N/A MET 128.A N LYS 124.A O no hydrogen 2.906 N/A THR 130.A N ALA 126.A O no hydrogen 2.905 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.410 N/A THR 130.A OG1 LEU 127.A O no hydrogen 3.493 N/A ARG 131.A N LEU 127.A O no hydrogen 2.926 N/A GLU 132.A N ARG 129.A O no hydrogen 3.237 N/A LEU 133.A N THR 130.A O no hydrogen 3.323 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.675 N/A LEU 136.A N GLU 132.A O no hydrogen 2.894 N/A GLU 137.A N GLU 134.A O no hydrogen 3.059 N/A ASN 138.A N GLU 134.A O no hydrogen 2.911 N/A SER 139.A OG LYS 135.A O no hydrogen 2.906 N/A GLY 142.A N PHE 83.A O no hydrogen 2.927 N/A LYS 144.A NZ GLU 110.A OE1 no hydrogen 3.505 N/A LYS 144.A NZ GLU 137.A OE1 no hydrogen 2.412 N/A LYS 144.A NZ GLU 137.A OE2 no hydrogen 3.415 N/A ASP 145.A N GLY 142.A O no hydrogen 3.286 N/A MET 146.A N ILE 143.A O no hydrogen 3.008 N/A LEU 153.A N PRO 174.A O no hydrogen 2.731 N/A HIS 160.A ND1 GLU 161.A OE2 no hydrogen 2.780 N/A ALA 164.A N GLU 161.A O no hydrogen 3.139 N/A ILE 165.A N GLU 161.A O no hydrogen 3.359 N/A LYS 166.A N HIS 162.A O no hydrogen 2.899 N/A ALA 168.A N ALA 164.A O no hydrogen 2.920 N/A ASN 169.A N ILE 165.A O no hydrogen 2.891 N/A ASN 170.A N LYS 166.A O no hydrogen 2.913 N/A LEU 171.A N GLU 167.A O no hydrogen 2.919 N/A GLY 172.A N ASN 169.A O no hydrogen 3.202 N/A PHE 176.A N LEU 153.A O no hydrogen 2.800 N/A ASP 180.A N SER 183.A OG no hydrogen 3.262 N/A THR 181.A N ASP 180.A OD1 no hydrogen 2.542 N/A THR 181.A OG1 HIS 10.A O no hydrogen 3.544 N/A THR 181.A OG1 ASP 180.A OD1 no hydrogen 3.520 N/A SER 183.A N ASP 180.A O no hydrogen 2.938 N/A SER 183.A OG ASP 157.A OD1 no hydrogen 3.012 N/A GLY 187.A N PRO 185.A O no hydrogen 2.507 N/A GLY 194.A N VAL 179.A O no hydrogen 3.229 N/A ASN 195.A ND2 ASP 197.A OD1 no hydrogen 3.000 N/A ASP 197.A N ASN 195.A OD1 no hydrogen 2.773 N/A VAL 202.A N ALA 198.A O no hydrogen 3.442 N/A THR 203.A N ILE 199.A O no hydrogen 2.929 N/A THR 203.A OG1 ILE 199.A O no hydrogen 2.626 N/A THR 203.A OG1 ARG 200.A O no hydrogen 3.102 N/A LEU 204.A N ARG 200.A O no hydrogen 2.923 N/A TYR 205.A N ALA 201.A O no hydrogen 2.922 N/A LEU 206.A N VAL 202.A O no hydrogen 2.898 N/A GLY 207.A N THR 203.A O no hydrogen 2.928 N/A ALA 208.A N LEU 204.A O no hydrogen 2.909 N/A VAL 209.A N TYR 205.A O no hydrogen 2.904 N/A ALA 210.A N LEU 206.A O no hydrogen 2.909 N/A ALA 211.A N GLY 207.A O no hydrogen 2.903 N/A THR 212.A N ALA 208.A O no hydrogen 2.911 N/A THR 212.A N VAL 209.A O no hydrogen 3.122 N/A VAL 213.A N VAL 209.A O no hydrogen 2.914 N/A SER 218.A OG GLU 215.A OE2 no hydrogen 2.350 N/A