Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jpz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.796 N/A GLU 9.A N GLU 5.A O no hydrogen 2.980 N/A MET 10.A N ASP 6.A O no hydrogen 2.901 N/A PHE 11.A N ASP 7.A O no hydrogen 2.967 N/A TYR 12.A N PHE 8.A O no hydrogen 2.944 N/A GLU 13.A N GLU 9.A O no hydrogen 2.886 N/A VAL 14.A N MET 10.A O no hydrogen 2.999 N/A TRP 15.A N PHE 11.A O no hydrogen 2.908 N/A GLU 16.A N TYR 12.A O no hydrogen 2.906 N/A LYS 17.A N GLU 13.A O no hydrogen 3.013 N/A PHE 18.A N VAL 14.A O no hydrogen 2.962 N/A PHE 18.A N TRP 15.A O no hydrogen 3.151 N/A ASP 19.A N GLU 16.A O no hydrogen 3.006 N/A ALA 22.A N ASP 19.A O no hydrogen 3.379 N/A THR 23.A N ASP 19.A OD1 no hydrogen 3.122 N/A THR 23.A OG1 ASP 19.A OD1 no hydrogen 3.185 N/A GLN 24.A N ASP 19.A OD2 no hydrogen 2.948 N/A PHE 25.A N THR 23.A OG1 no hydrogen 3.038 N/A ILE 26.A N ILE 65.A O no hydrogen 2.942 N/A PHE 28.A N ASP 63.A O no hydrogen 2.993 N/A LEU 31.A N PHE 28.A O no hydrogen 3.258 N/A SER 32.A OG ASN 48.A OD1 no hydrogen 2.757 N/A PHE 34.A N LYS 30.A O no hydrogen 3.023 N/A ALA 35.A N LEU 31.A O no hydrogen 2.880 N/A ASP 36.A N SER 32.A O no hydrogen 2.974 N/A ALA 37.A N PHE 34.A O no hydrogen 3.003 N/A LEU 43.A N ASP 39.A O no hydrogen 3.193 N/A ILE 44.A N ALA 35.A O no hydrogen 3.129 N/A LYS 46.A N ASP 36.A OD1 no hydrogen 3.007 N/A LYS 46.A NZ ASP 33.A OD1 no hydrogen 2.640 N/A ASN 48.A ND2 SER 32.A O no hydrogen 3.198 N/A ASN 48.A ND2 ILE 44.A O no hydrogen 2.966 N/A LEU 52.A N ASN 48.A O no hydrogen 2.718 N/A ILE 53.A N LYS 49.A O no hydrogen 2.911 N/A ALA 54.A N GLN 51.A O no hydrogen 3.393 N/A MET 55.A N LEU 52.A O no hydrogen 3.190 N/A MET 59.A N THR 111.A O no hydrogen 2.883 N/A VAL 60.A N ARG 64.A O no hydrogen 2.748 N/A ARG 64.A N VAL 60.A O no hydrogen 2.881 N/A ARG 64.A NH1 GLU 107.A OE2 no hydrogen 3.360 N/A ARG 64.A NH2 SER 61.A O no hydrogen 2.821 N/A ARG 64.A NH2 GLU 107.A OE1 no hydrogen 2.804 N/A ARG 64.A NH2 GLU 107.A OE2 no hydrogen 3.259 N/A ILE 65.A N ILE 26.A O no hydrogen 2.869 N/A CYS 67.A N GLN 24.A O no hydrogen 3.015 N/A LEU 68.A N HIS 66.A ND1 no hydrogen 3.092 N/A ILE 70.A N HIS 66.A O no hydrogen 3.314 N/A LEU 71.A N CYS 67.A O no hydrogen 2.877 N/A PHE 72.A N LEU 68.A O no hydrogen 2.875 N/A ALA 73.A N ASP 69.A O no hydrogen 2.972 N/A PHE 74.A N ILE 70.A O no hydrogen 2.870 N/A THR 75.A N LEU 71.A O no hydrogen 2.915 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.700 N/A THR 75.A OG1 PHE 72.A O no hydrogen 3.082 N/A LYS 76.A N PHE 72.A O no hydrogen 2.928 N/A LYS 76.A NZ GLU 81.A OE1 no hydrogen 3.261 N/A ARG 77.A N ALA 73.A O no hydrogen 2.958 N/A ARG 77.A NH2 LEU 42.A O no hydrogen 3.479 N/A VAL 78.A N THR 75.A O no hydrogen 3.028 N/A LEU 79.A N THR 75.A O no hydrogen 3.032 N/A SER 82.A N GLU 81.A OE2 no hydrogen 3.165 N/A MET 85.A N SER 82.A OG no hydrogen 3.173 N/A ALA 87.A N GLY 83.A O no hydrogen 3.162 N/A LEU 88.A N GLU 84.A O no hydrogen 2.915 N/A ARG 89.A N MET 85.A O no hydrogen 2.860 N/A ARG 89.A NH1 GLU 81.A OE1 no hydrogen 3.527 N/A ARG 89.A NH1 GLU 81.A OE2 no hydrogen 3.178 N/A ARG 89.A NH2 GLU 81.A OE1 no hydrogen 2.595 N/A ARG 89.A NH2 GLU 81.A OE2 no hydrogen 3.519 N/A ILE 90.A N ASP 86.A O no hydrogen 2.967 N/A GLN 91.A N ALA 87.A O no hydrogen 2.931 N/A MET 92.A N LEU 88.A O no hydrogen 2.868 N/A GLU 93.A N ARG 89.A O no hydrogen 2.928 N/A GLU 94.A N ILE 90.A O no hydrogen 2.942 N/A ARG 95.A N GLN 91.A O no hydrogen 2.848 N/A PHE 96.A N MET 92.A O no hydrogen 2.915 N/A MET 97.A N GLU 93.A O no hydrogen 2.896 N/A ALA 98.A N GLU 94.A O no hydrogen 2.893 N/A SER 99.A N ARG 95.A O no hydrogen 2.938 N/A SER 99.A OG ARG 95.A O no hydrogen 3.174 N/A ASN 100.A N PHE 96.A O no hydrogen 2.958 N/A SER 105.A OG HIS 66.A NE2 no hydrogen 3.354 N/A THR 110.A N MET 59.A O no hydrogen 2.924 N/A THR 110.A OG1 MET 59.A O no hydrogen 3.427 N/A THR 111.A N MET 59.A O no hydrogen 2.999 N/A LEU 113.A N LEU 57.A O no hydrogen 2.847 N/A ARG 115.A N THR 112.A O no hydrogen 3.112 N/A ARG 115.A N THR 112.A OG1 no hydrogen 3.395 N/A LYS 116.A N THR 112.A O no hydrogen 3.523 N/A LYS 116.A NZ ASP 63.A OD2 no hydrogen 3.180 N/A GLN 117.A N LEU 113.A O no hydrogen 2.903 N/A GLU 118.A N LYS 114.A O no hydrogen 2.882 N/A GLU 119.A N ARG 115.A O no hydrogen 2.959 N/A VAL 120.A N LYS 116.A O no hydrogen 2.918 N/A SER 121.A N GLN 117.A O no hydrogen 2.926 N/A SER 121.A OG GLN 117.A O no hydrogen 2.820 N/A ALA 122.A N GLU 118.A O no hydrogen 2.972 N/A ILE 123.A N GLU 119.A O no hydrogen 2.915 N/A ILE 124.A N VAL 120.A O no hydrogen 2.933 N/A ILE 125.A N SER 121.A O no hydrogen 2.993 N/A GLN 126.A N ALA 122.A O no hydrogen 2.926 N/A ARG 127.A N ILE 123.A O no hydrogen 2.908 N/A ALA 128.A N ILE 124.A O no hydrogen 3.033 N/A TYR 129.A N ILE 125.A O no hydrogen 2.911 N/A ARG 130.A N GLN 126.A O no hydrogen 2.900 N/A ARG 131.A N ARG 127.A O no hydrogen 2.964 N/A TYR 132.A N ALA 128.A O no hydrogen 2.981 N/A LEU 133.A N TYR 129.A O no hydrogen 2.964 N/A LEU 134.A N ARG 130.A O no hydrogen 2.977 N/A LYS 135.A N ARG 131.A O no hydrogen 2.928 N/A GLN 136.A N TYR 132.A O no hydrogen 2.937 N/A LYS 137.A N LEU 133.A O no hydrogen 2.941 N/A VAL 138.A N LEU 134.A O no hydrogen 2.920 N/A LYS 139.A N LYS 135.A O no hydrogen 2.929 N/A LYS 140.A N LYS 137.A O no hydrogen 3.277 N/A SER 142.A OG LYS 139.A O no hydrogen 3.423 N/A