Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TRP 61.A O no hydrogen 2.896 N/A LYS 5.A N SER 1.A O no hydrogen 2.500 N/A VAL 8.A N LEU 49.A O no hydrogen 2.890 N/A VAL 10.A N ASN 47.A O no hydrogen 2.600 N/A LYS 17.A N THR 24.A O no hydrogen 3.300 N/A LYS 17.A NZ ASP 15.A O no hydrogen 3.430 N/A LYS 17.A NZ ASP 15.A OD2 no hydrogen 2.608 N/A ASN 19.A N VAL 22.A O no hydrogen 2.980 N/A GLN 21.A N ASN 19.A O no hydrogen 2.977 N/A GLN 21.A NE2 ASN 37.A O no hydrogen 2.521 N/A GLN 21.A NE2 ASP 38.A OD1 no hydrogen 3.373 N/A THR 24.A N LYS 17.A O no hydrogen 3.185 N/A ILE 25.A N LEU 32.A O no hydrogen 2.847 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 3.043 N/A GLY 27.A N GLY 30.A O no hydrogen 2.853 N/A LYS 28.A NZ ASN 29.A OD1 no hydrogen 3.043 N/A ASN 29.A N VAL 78.A O no hydrogen 2.866 N/A LEU 32.A N ILE 25.A O no hydrogen 2.998 N/A THR 33.A OG1 ILE 23.A O no hydrogen 2.310 N/A ARG 34.A N ILE 23.A O no hydrogen 3.421 N/A LEU 36.A N GLN 21.A O no hydrogen 3.367 N/A GLU 41.A N GLY 52.A O no hydrogen 2.716 N/A LYS 43.A N THR 50.A O no hydrogen 3.025 N/A LYS 43.A NZ GLU 41.A OE1 no hydrogen 3.465 N/A ALA 45.A N THR 48.A O no hydrogen 2.910 N/A ASN 47.A ND2 VAL 10.A O no hydrogen 3.643 N/A THR 48.A N ALA 45.A O no hydrogen 3.440 N/A THR 48.A OG1 ASP 46.A O no hydrogen 3.023 N/A LEU 49.A N VAL 8.A O no hydrogen 2.957 N/A THR 50.A N LYS 43.A O no hydrogen 3.039 N/A GLY 52.A N GLU 41.A O no hydrogen 3.011 N/A ARG 54.A N ALA 39.A O no hydrogen 3.164 N/A ARG 54.A NE VAL 40.A O no hydrogen 3.273 N/A GLN 63.A N ASP 59.A O no hydrogen 3.389 N/A ALA 64.A N GLY 60.A O no hydrogen 2.878 N/A GLY 65.A N TRP 61.A O no hydrogen 2.896 N/A THR 66.A N ALA 62.A O no hydrogen 2.957 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.164 N/A ALA 67.A N GLN 63.A O no hydrogen 2.931 N/A ARG 68.A N ALA 64.A O no hydrogen 2.892 N/A ARG 68.A NE VAL 3.A O no hydrogen 3.338 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.538 N/A ALA 69.A N GLY 65.A O no hydrogen 2.974 N/A LEU 70.A N THR 66.A O no hydrogen 2.967 N/A LEU 71.A N ALA 67.A O no hydrogen 2.980 N/A ASN 72.A N ARG 68.A O no hydrogen 2.904 N/A SER 73.A N ALA 69.A O no hydrogen 3.066 N/A SER 73.A OG ALA 69.A O no hydrogen 2.956 N/A MET 74.A N LEU 70.A O no hydrogen 2.877 N/A VAL 75.A N LEU 71.A O no hydrogen 2.957 N/A ILE 76.A N ASN 72.A O no hydrogen 2.798 N/A GLY 77.A N MET 74.A O no hydrogen 3.099 N/A VAL 78.A N MET 74.A O no hydrogen 2.999 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.960 N/A THR 79.A OG1 GLU 80.A OE1 no hydrogen 3.206 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 3.293 N/A GLY 81.A N GLY 77.A O no hydrogen 2.889 N/A PHE 82.A N GLY 134.A O no hydrogen 2.675 N/A LYS 84.A N LEU 132.A O no hydrogen 3.273 N/A LEU 86.A N ILE 130.A O no hydrogen 2.803 N/A GLN 87.A N ARG 162.A O no hydrogen 2.787 N/A LEU 88.A N THR 128.A O no hydrogen 3.121 N/A TYR 93.A N GLY 90.A O no hydrogen 3.429 N/A ALA 95.A N GLN 127.A O no hydrogen 2.750 N/A LYS 98.A N VAL 101.A O no hydrogen 2.666 N/A VAL 101.A N LYS 98.A O no hydrogen 3.374 N/A ILE 102.A N HIS 114.A O no hydrogen 3.158 N/A ASN 103.A N ALA 96.A O no hydrogen 2.545 N/A LEU 104.A N VAL 112.A O no hydrogen 2.756 N/A SER 105.A N ARG 94.A O no hydrogen 2.840 N/A HIS 114.A N ILE 102.A O no hydrogen 2.986 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 3.286 N/A LEU 116.A N ASN 100.A O no hydrogen 3.169 N/A THR 121.A N LYS 133.A O no hydrogen 2.972 N/A GLU 123.A N VAL 131.A O no hydrogen 3.119 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.878 N/A CYS 124.A SG CYS 124.A O no hydrogen 2.934 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 3.423 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 3.530 N/A THR 128.A N THR 126.A OG1 no hydrogen 3.366 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 3.423 N/A ILE 130.A N LEU 86.A O no hydrogen 2.816 N/A VAL 131.A N GLU 123.A O no hydrogen 3.164 N/A LEU 132.A N LYS 84.A O no hydrogen 2.736 N/A LYS 133.A N THR 121.A O no hydrogen 2.693 N/A LYS 133.A NZ THR 83.A OG1 no hydrogen 2.332 N/A GLY 134.A N PHE 82.A O no hydrogen 3.419 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 2.964 N/A ILE 140.A N ASP 136.A O no hydrogen 3.020 N/A GLY 141.A N LYS 137.A O no hydrogen 2.936 N/A GLN 142.A N GLN 138.A O no hydrogen 2.914 N/A VAL 143.A N VAL 139.A O no hydrogen 2.902 N/A ALA 144.A N ILE 140.A O no hydrogen 2.932 N/A ALA 145.A N GLY 141.A O no hydrogen 2.909 N/A ASP 146.A N GLN 142.A O no hydrogen 2.905 N/A LEU 147.A N VAL 143.A O no hydrogen 2.941 N/A ARG 148.A N ALA 144.A O no hydrogen 2.906 N/A ALA 149.A N ALA 145.A O no hydrogen 2.917 N/A ALA 149.A N ASP 146.A O no hydrogen 2.999 N/A TYR 150.A N LEU 147.A O no hydrogen 3.504 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.286 N/A GLU 154.A N LYS 159.A O no hydrogen 2.793 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 3.014 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 3.170 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.691 N/A GLY 158.A N GLU 154.A O no hydrogen 2.638 N/A GLY 160.A N VAL 89.A O no hydrogen 2.912 N/A ARG 162.A N GLN 87.A O no hydrogen 2.713 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.931 N/A ALA 164.A N LYS 85.A O no hydrogen 2.764 N/A THR 170.A OG1 PRO 155.A O no hydrogen 2.417 N/A LYS 171.A N PRO 155.A O no hydrogen 3.111 N/A