Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8y_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 2.598 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.374 N/A ARG 7.A NH1 ASN 30.A OD1 no hydrogen 3.531 N/A LYS 8.A N PHE 5.A O no hydrogen 3.102 N/A LYS 8.A NZ VAL 29.A O no hydrogen 2.507 N/A ILE 13.A N GLY 25.A O no hydrogen 2.541 N/A LYS 14.A N LEU 77.A O no hydrogen 3.083 N/A ALA 15.A N ARG 22.A O no hydrogen 2.294 N/A SER 17.A OG LEU 212.A O no hydrogen 3.006 N/A PHE 19.A N SER 17.A O no hydrogen 2.512 N/A ASN 21.A ND2 ASN 23.A O no hydrogen 2.450 N/A ARG 22.A NE PRO 16.A O no hydrogen 2.883 N/A VAL 24.A N ILE 13.A O no hydrogen 2.765 N/A GLY 25.A N ILE 13.A O no hydrogen 3.457 N/A THR 27.A N PHE 11.A O no hydrogen 2.898 N/A THR 27.A OG1 PHE 11.A O no hydrogen 3.444 N/A VAL 29.A N GLU 9.A O no hydrogen 3.089 N/A THR 33.A N LYS 31.A O no hydrogen 2.890 N/A THR 33.A OG1 GLY 34.A O no hydrogen 3.497 N/A THR 33.A OG1 LEU 35.A O no hydrogen 2.999 N/A SER 37.A OG ASP 40.A OD1 no hydrogen 2.290 N/A ALA 38.A N SER 32.A OG no hydrogen 2.989 N/A LYS 43.A NZ SER 39.A O no hydrogen 2.979 N/A ARG 45.A N LYS 43.A O no hydrogen 2.176 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.027 N/A VAL 47.A N LEU 67.A O no hydrogen 2.873 N/A VAL 49.A N ILE 65.A O no hydrogen 3.324 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.830 N/A CYS 50.A SG SER 61.A O no hydrogen 3.154 N/A CYS 50.A SG PHE 62.A O no hydrogen 3.423 N/A LEU 51.A N ARG 63.A O no hydrogen 3.323 N/A LEU 54.A N LEU 51.A O no hydrogen 2.895 N/A GLN 55.A N LEU 51.A O no hydrogen 2.277 N/A GLY 56.A N ALA 52.A O no hydrogen 2.969 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.121 N/A SER 61.A N GLU 58.A O no hydrogen 2.894 N/A SER 61.A OG GLU 58.A O no hydrogen 3.201 N/A LYS 64.A NZ GLU 48.A OE1 no hydrogen 2.847 N/A LYS 66.A N GLY 83.A O no hydrogen 2.886 N/A LEU 67.A N VAL 47.A O no hydrogen 2.943 N/A ARG 68.A N ASN 80.A O no hydrogen 2.834 N/A VAL 69.A N ARG 45.A O no hydrogen 2.884 N/A VAL 72.A N GLU 71.A OE1 no hydrogen 3.193 N/A GLN 73.A N ASN 76.A O no hydrogen 3.195 N/A LYS 75.A NZ GLU 9.A OE2 no hydrogen 2.192 N/A ASN 76.A N GLN 73.A O no hydrogen 2.679 N/A LEU 78.A N GLU 71.A O no hydrogen 3.128 N/A THR 79.A OG1 ARG 68.A O no hydrogen 2.706 N/A ASN 80.A N ARG 68.A O no hydrogen 2.950 N/A PHE 81.A N ASN 80.A OD1 no hydrogen 2.539 N/A HIS 82.A N LYS 66.A O no hydrogen 2.635 N/A GLY 83.A N LYS 66.A O no hydrogen 2.963 N/A MET 84.A N VAL 196.A O no hydrogen 3.340 N/A ASP 85.A N LYS 64.A O no hydrogen 2.765 N/A THR 87.A OG1 ASP 89.A OD2 no hydrogen 2.886 N/A THR 88.A OG1 ASP 89.A OD1 no hydrogen 3.182 N/A ASP 89.A N THR 88.A OG1 no hydrogen 2.486 N/A LYS 90.A N THR 87.A OG1 no hydrogen 3.294 N/A ARG 92.A N THR 88.A O no hydrogen 2.770 N/A SER 93.A N ASP 89.A O no hydrogen 2.915 N/A VAL 95.A N LEU 91.A O no hydrogen 3.175 N/A THR 100.A N THR 124.A OG1 no hydrogen 3.362 N/A ALA 104.A N ALA 120.A O no hydrogen 3.159 N/A VAL 106.A N ILE 118.A O no hydrogen 3.164 N/A VAL 108.A N LEU 116.A O no hydrogen 3.095 N/A THR 110.A N TYR 114.A O no hydrogen 3.203 N/A THR 110.A OG1 ASP 112.A O no hydrogen 2.603 N/A THR 110.A OG1 TYR 114.A O no hydrogen 2.959 N/A SER 111.A OG THR 161.A OG1 no hydrogen 3.297 N/A ASP 112.A N SER 111.A OG no hydrogen 2.745 N/A TYR 114.A N ASP 112.A O no hydrogen 3.109 N/A VAL 115.A N LYS 200.A O no hydrogen 2.963 N/A LEU 116.A N VAL 108.A O no hydrogen 3.062 N/A ARG 117.A N LYS 197.A O no hydrogen 2.895 N/A ILE 118.A N VAL 106.A O no hydrogen 3.137 N/A PHE 119.A N LYS 195.A O no hydrogen 3.251 N/A ILE 121.A N HIS 192.A O no hydrogen 3.137 N/A ALA 122.A N ILE 102.A O no hydrogen 3.136 N/A PHE 123.A N GLN 189.A O no hydrogen 3.373 N/A THR 124.A N THR 100.A O no hydrogen 3.294 N/A THR 124.A OG1 SER 135.A O no hydrogen 2.854 N/A THR 124.A OG1 SER 135.A OG no hydrogen 2.986 N/A ARG 125.A NH1 LEU 188.A O no hydrogen 2.736 N/A LYS 126.A NZ ARG 133.A O no hydrogen 2.910 N/A ASN 129.A ND2 ALA 128.A O no hydrogen 2.278 N/A GLN 130.A N GLN 127.A O no hydrogen 2.765 N/A SER 135.A N HIS 134.A ND1 no hydrogen 2.825 N/A SER 135.A OG SER 135.A O no hydrogen 2.093 N/A ALA 137.A N THR 100.A OG1 no hydrogen 3.210 N/A SER 140.A N GLN 138.A O no hydrogen 2.200 N/A SER 140.A OG GLN 138.A O no hydrogen 3.248 N/A ARG 143.A N SER 139.A O no hydrogen 2.917 N/A ILE 145.A N HIS 141.A O no hydrogen 2.959 N/A ARG 146.A N ILE 142.A O no hydrogen 2.882 N/A LYS 147.A N ARG 143.A O no hydrogen 2.978 N/A VAL 148.A N ALA 144.A O no hydrogen 2.860 N/A ILE 149.A N ILE 145.A O no hydrogen 2.889 N/A SER 150.A N ARG 146.A O no hydrogen 2.945 N/A SER 150.A OG ARG 146.A O no hydrogen 2.922 N/A GLU 151.A N LYS 147.A O no hydrogen 2.954 N/A ILE 152.A N VAL 148.A O no hydrogen 2.928 N/A LEU 153.A N ILE 149.A O no hydrogen 2.912 N/A THR 154.A N SER 150.A O no hydrogen 2.898 N/A THR 154.A OG1 SER 150.A O no hydrogen 3.479 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.745 N/A LYS 155.A N GLU 151.A O no hydrogen 3.026 N/A LYS 155.A NZ GLU 177.A OE2 no hydrogen 3.371 N/A GLU 156.A N ILE 152.A O no hydrogen 2.886 N/A VAL 157.A N LEU 153.A O no hydrogen 2.975 N/A SER 160.A OG SER 160.A O no hydrogen 2.212 N/A SER 160.A OG GLN 164.A OE1 no hydrogen 3.196 N/A THR 161.A OG1 SER 111.A OG no hydrogen 3.297 N/A THR 161.A OG1 ASP 112.A OD2 no hydrogen 3.512 N/A GLN 164.A N SER 160.A O no hydrogen 2.746 N/A LEU 165.A N THR 161.A O no hydrogen 2.963 N/A THR 166.A N LEU 162.A O no hydrogen 2.785 N/A SER 167.A N ALA 163.A O no hydrogen 2.969 N/A SER 167.A OG ALA 163.A O no hydrogen 2.399 N/A LYS 168.A N GLN 164.A O no hydrogen 2.628 N/A LYS 168.A NZ GLU 156.A O no hydrogen 2.675 N/A LEU 169.A N LEU 165.A O no hydrogen 2.795 N/A ILE 170.A N THR 166.A O no hydrogen 2.976 N/A GLU 172.A N LEU 169.A O no hydrogen 2.617 N/A VAL 173.A N LYS 168.A O no hydrogen 3.385 N/A LYS 176.A NZ GLU 179.A OE2 no hydrogen 3.289 N/A GLU 177.A N VAL 173.A O no hydrogen 2.970 N/A ILE 178.A N ILE 174.A O no hydrogen 2.866 N/A GLU 179.A N ASN 175.A O no hydrogen 2.965 N/A ASN 180.A N LYS 176.A O no hydrogen 2.892 N/A ALA 181.A N GLU 177.A O no hydrogen 2.931 N/A THR 182.A N ILE 178.A O no hydrogen 2.823 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.584 N/A LYS 183.A N GLU 179.A O no hydrogen 2.938 N/A LYS 183.A N ASN 180.A O no hydrogen 3.183 N/A LYS 183.A NZ LYS 183.A O no hydrogen 2.226 N/A ASP 184.A N ALA 181.A O no hydrogen 3.386 N/A ILE 185.A N THR 182.A O no hydrogen 2.821 N/A GLN 189.A N PHE 123.A O no hydrogen 2.582 N/A HIS 192.A N ILE 121.A O no hydrogen 2.991 N/A LYS 195.A N VAL 193.A O no hydrogen 2.785 N/A LYS 195.A NZ ASP 85.A OD1 no hydrogen 2.434 N/A VAL 196.A N MET 84.A O no hydrogen 3.235 N/A LYS 197.A N ARG 117.A O no hydrogen 2.880 N/A LEU 199.A N VAL 115.A O no hydrogen 3.024 N/A LYS 200.A N VAL 115.A O no hydrogen 3.293 N/A GLN 201.A NE2 GLN 201.A O no hydrogen 3.303 N/A GLN 201.A NE2 PRO 202.A O no hydrogen 3.698 N/A LEU 209.A N ASP 205.A O no hydrogen 3.299 N/A MET 210.A N VAL 206.A O no hydrogen 2.909 N/A MET 210.A N GLY 207.A O no hydrogen 2.806 N/A ALA 211.A N ALA 208.A O no hydrogen 2.806 N/A HIS 213.A N MET 210.A O no hydrogen 3.190 N/A