Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j4d_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ LEU 2.A O no hydrogen 2.764 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.557 N/A LYS 7.A NZ ASP 96.A OD2 no hydrogen 3.415 N/A ARG 8.A N LEU 4.A O no hydrogen 3.431 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 3.155 N/A ARG 8.A NE ASP 3.A OD2 no hydrogen 2.890 N/A ARG 8.A NH2 ASP 3.A OD1 no hydrogen 3.257 N/A ARG 8.A NH2 ASP 3.A OD2 no hydrogen 3.082 N/A LYS 9.A N ALA 5.A O no hydrogen 3.193 N/A LYS 9.A NZ LEU 175.A O no hydrogen 3.548 N/A TYR 10.A N LEU 6.A O no hydrogen 2.971 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.996 N/A TYR 11.A N LYS 7.A O no hydrogen 2.937 N/A GLU 12.A N ARG 8.A O no hydrogen 2.698 N/A VAL 14.A N LYS 9.A O no hydrogen 2.805 N/A ARG 15.A N TYR 10.A O no hydrogen 2.748 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 3.076 N/A LEU 18.A N VAL 14.A O no hydrogen 3.121 N/A ILE 19.A N ARG 15.A O no hydrogen 3.093 N/A ARG 20.A N PRO 16.A O no hydrogen 3.012 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 2.877 N/A ARG 21.A N LEU 18.A O no hydrogen 3.058 N/A PHE 22.A N LEU 18.A O no hydrogen 3.113 N/A GLY 23.A N ILE 19.A O no hydrogen 2.623 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.975 N/A GLN 25.A N GLU 29.A OE2 no hydrogen 2.994 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.448 N/A VAL 30.A N VAL 27.A O no hydrogen 3.220 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.877 N/A GLU 34.A N VAL 159.A O no hydrogen 2.550 N/A LYS 35.A N VAL 159.A O no hydrogen 3.384 N/A VAL 36.A N LEU 93.A O no hydrogen 2.961 N/A VAL 37.A N ALA 157.A O no hydrogen 2.985 N/A ILE 38.A N VAL 91.A O no hydrogen 2.906 N/A ASN 39.A N ASP 155.A O no hydrogen 3.005 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.691 N/A LEU 42.A N GLN 40.A O no hydrogen 2.774 N/A LYS 46.A N GLY 43.A O no hydrogen 3.186 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.090 N/A GLU 53.A N ARG 50.A O no hydrogen 3.321 N/A ALA 56.A N LEU 52.A O no hydrogen 2.820 N/A GLN 57.A N GLU 53.A O no hydrogen 2.672 N/A GLU 58.A N LYS 54.A O no hydrogen 2.970 N/A LEU 59.A N ALA 55.A O no hydrogen 2.974 N/A ALA 60.A N ALA 56.A O no hydrogen 2.919 N/A LEU 61.A N GLN 57.A O no hydrogen 3.120 N/A ILE 62.A N GLU 58.A O no hydrogen 3.400 N/A THR 63.A N LEU 59.A O no hydrogen 3.159 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.166 N/A THR 63.A OG1 GLN 65.A O no hydrogen 3.162 N/A GLY 64.A N ALA 60.A O no hydrogen 2.798 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.198 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.183 N/A ALA 68.A N ARG 90.A O no hydrogen 3.041 N/A THR 70.A N GLY 88.A O no hydrogen 2.607 N/A ARG 71.A NE GLY 84.A O no hydrogen 3.223 N/A ALA 72.A N MET 85.A O no hydrogen 2.804 N/A SER 75.A OG LEU 81.A O no hydrogen 2.380 N/A ILE 76.A N LEU 81.A O no hydrogen 2.949 N/A LYS 80.A N SER 77.A O no hydrogen 2.867 N/A LEU 81.A N ILE 76.A O no hydrogen 3.025 N/A MET 85.A N ARG 82.A O no hydrogen 2.752 N/A ILE 87.A N THR 70.A O no hydrogen 3.017 N/A LEU 89.A N GLN 40.A O no hydrogen 3.066 N/A ARG 90.A N ALA 68.A O no hydrogen 3.037 N/A VAL 91.A N ILE 38.A O no hydrogen 2.863 N/A LEU 93.A N VAL 36.A O no hydrogen 2.691 N/A MET 98.A N ARG 94.A O no hydrogen 3.455 N/A MET 98.A N ARG 95.A O no hydrogen 3.005 N/A TRP 99.A N ARG 95.A O no hydrogen 3.332 N/A ILE 100.A N ASP 96.A O no hydrogen 3.169 N/A PHE 101.A N ARG 97.A O no hydrogen 3.437 N/A LEU 102.A N MET 98.A O no hydrogen 3.132 N/A GLU 103.A N TRP 99.A O no hydrogen 3.112 N/A LYS 104.A N ILE 100.A O no hydrogen 3.162 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 3.383 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.078 N/A LEU 105.A N LEU 102.A O no hydrogen 3.197 N/A LEU 106.A N LEU 102.A O no hydrogen 2.932 N/A ASN 107.A N GLU 103.A O no hydrogen 3.259 N/A VAL 108.A N LYS 104.A O no hydrogen 3.177 N/A ALA 109.A N LYS 104.A O no hydrogen 2.978 N/A LEU 110.A N LEU 105.A O no hydrogen 2.921 N/A ARG 117.A NE PHE 116.A O no hydrogen 3.545 N/A LEU 119.A N PRO 178.A O no hydrogen 2.780 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.612 N/A ASP 125.A N ASN 129.A O no hydrogen 2.844 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.721 N/A TYR 130.A N VAL 158.A O no hydrogen 3.025 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.580 N/A LEU 132.A N ILE 156.A O no hydrogen 3.201 N/A LEU 134.A N MET 154.A O no hydrogen 3.214 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 2.946 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.441 N/A ILE 143.A N PHE 140.A O no hydrogen 3.045 N/A MET 147.A N THR 144.A O no hydrogen 3.417 N/A VAL 148.A N TYR 145.A O no hydrogen 3.246 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.841 N/A ARG 152.A NH1 GLU 58.A OE2 no hydrogen 2.778 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 3.158 N/A ARG 152.A NH2 GLU 58.A OE2 no hydrogen 3.491 N/A MET 154.A N LEU 134.A O no hydrogen 3.049 N/A ASP 155.A N ASN 39.A O no hydrogen 2.695 N/A ILE 156.A N LEU 132.A O no hydrogen 3.270 N/A ALA 157.A N VAL 37.A O no hydrogen 3.039 N/A VAL 158.A N TYR 130.A O no hydrogen 2.897 N/A VAL 159.A N LYS 35.A O no hydrogen 2.903 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.286 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.576 N/A THR 161.A N ARG 32.A O no hydrogen 2.934 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.567 N/A ALA 162.A N THR 160.A OG1 no hydrogen 3.192 N/A ASP 165.A N THR 164.A OG1 no hydrogen 2.530 N/A ALA 168.A N THR 164.A O no hydrogen 2.934 N/A ARG 169.A N ASP 165.A O no hydrogen 2.417 N/A ALA 170.A N GLU 166.A O no hydrogen 3.023 N/A LEU 171.A N GLU 167.A O no hydrogen 2.992 N/A LEU 172.A N ALA 168.A O no hydrogen 3.090 N/A GLU 173.A N ARG 169.A O no hydrogen 2.846 N/A LEU 174.A N ALA 170.A O no hydrogen 2.879 N/A LEU 175.A N LEU 172.A O no hydrogen 3.013 N/A GLY 176.A N LEU 172.A O no hydrogen 3.245 N/A PHE 177.A N LEU 172.A O no hydrogen 3.063 N/A ARG 180.A N LEU 119.A O no hydrogen 2.701 N/A