Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.883 N/A GLY 6.A N LEU 201.A O no hydrogen 2.906 N/A LYS 7.A N GLU 28.A O no hydrogen 2.879 N/A LYS 7.A NZ GLU 28.A OE2 no hydrogen 3.447 N/A LYS 8.A N SER 199.A O no hydrogen 2.923 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.218 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.467 N/A VAL 9.A N VAL 26.A O no hydrogen 2.923 N/A THR 12.A N VAL 24.A O no hydrogen 2.743 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.511 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.547 N/A ILE 14.A N ILE 22.A O no hydrogen 2.990 N/A THR 16.A N VAL 20.A O no hydrogen 3.038 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.390 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.041 N/A GLY 19.A N THR 16.A O no hydrogen 3.244 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.301 N/A ILE 22.A N ILE 14.A O no hydrogen 3.177 N/A VAL 24.A N THR 12.A O no hydrogen 2.822 N/A THR 25.A N VAL 189.A O no hydrogen 3.112 N/A THR 25.A OG1 GLY 10.A O no hydrogen 2.953 N/A VAL 26.A N GLY 10.A O no hydrogen 3.033 N/A ILE 27.A N LEU 187.A O no hydrogen 2.962 N/A GLU 28.A N LYS 7.A O no hydrogen 2.913 N/A VAL 29.A N ASN 185.A O no hydrogen 3.178 N/A ASN 32.A N ILE 96.A O no hydrogen 3.292 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.541 N/A ARG 33.A N THR 51.A O no hydrogen 2.917 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.930 N/A THR 35.A N GLN 49.A O no hydrogen 2.868 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.436 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 2.913 N/A LYS 38.A N ALA 47.A O no hydrogen 2.891 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.422 N/A ASP 43.A N ASP 39.A O no hydrogen 3.285 N/A GLY 44.A N ASP 39.A O no hydrogen 3.407 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.731 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.893 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 3.123 N/A ALA 47.A N LYS 38.A O no hydrogen 2.904 N/A ILE 48.A N PHE 82.A O no hydrogen 3.296 N/A GLN 49.A N GLN 36.A O no hydrogen 2.899 N/A VAL 50.A N TRP 80.A O no hydrogen 2.432 N/A THR 51.A N ARG 33.A O no hydrogen 2.883 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.781 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.530 N/A ARG 59.A N LYS 56.A O no hydrogen 3.189 N/A VAL 60.A N LYS 56.A O no hydrogen 3.228 N/A ALA 65.A N THR 61.A O no hydrogen 2.889 N/A GLY 66.A N LYS 62.A O no hydrogen 2.890 N/A HIS 67.A N PRO 63.A O no hydrogen 2.926 N/A PHE 68.A N GLU 64.A O no hydrogen 2.909 N/A ALA 69.A N ALA 65.A O no hydrogen 2.872 N/A LYS 70.A N GLY 66.A O no hydrogen 2.919 N/A ALA 71.A N HIS 67.A O no hydrogen 2.922 N/A GLY 72.A N PHE 68.A O no hydrogen 2.880 N/A VAL 73.A N PHE 68.A O no hydrogen 3.272 N/A ARG 77.A N THR 52.A O no hydrogen 2.729 N/A TRP 80.A N VAL 50.A O no hydrogen 2.662 N/A PHE 82.A N ILE 48.A O no hydrogen 3.166 N/A LEU 84.A N ARG 46.A O no hydrogen 3.090 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.509 N/A GLY 93.A N VAL 34.A O no hydrogen 2.901 N/A GLN 94.A N THR 91.A O no hydrogen 3.387 N/A ILE 96.A N ASN 32.A O no hydrogen 2.726 N/A SER 97.A OG GLU 99.A OE2 no hydrogen 3.165 N/A VAL 98.A N SER 97.A OG no hydrogen 2.575 N/A ALA 102.A N VAL 98.A O no hydrogen 2.905 N/A ASP 103.A N GLU 99.A O no hydrogen 2.965 N/A VAL 104.A N PHE 101.A O no hydrogen 3.384 N/A VAL 107.A N LEU 175.A O no hydrogen 2.896 N/A ASP 108.A N LYS 204.A O no hydrogen 2.879 N/A VAL 109.A N VAL 172.A O no hydrogen 3.253 N/A THR 110.A N ILE 202.A O no hydrogen 2.888 N/A THR 110.A OG1 VAL 170.A O no hydrogen 2.749 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.030 N/A GLY 111.A N VAL 170.A O no hydrogen 3.371 N/A THR 112.A OG1 SER 113.A O no hydrogen 3.175 N/A SER 113.A N GLU 168.A O no hydrogen 2.731 N/A SER 113.A OG LYS 114.A O no hydrogen 3.419 N/A LYS 116.A N MET 165.A O no hydrogen 2.996 N/A ALA 119.A N GLY 163.A O no hydrogen 2.700 N/A ARG 124.A N GLY 120.A O no hydrogen 2.876 N/A TRP 125.A N THR 121.A O no hydrogen 2.900 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.241 N/A GLN 130.A N HIS 140.A O no hydrogen 3.268 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.383 N/A ASN 136.A ND2 HIS 140.A ND1 no hydrogen 3.148 N/A SER 139.A OG SER 137.A O no hydrogen 3.270 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.754 N/A GLY 153.A N ASN 149.A O no hydrogen 3.341 N/A LYS 159.A NZ LYS 160.A O no hydrogen 2.631 N/A GLY 163.A N ALA 119.A O no hydrogen 3.084 N/A MET 165.A N GLY 117.A O no hydrogen 2.965 N/A ASN 167.A N LYS 114.A O no hydrogen 3.050 N/A VAL 170.A N GLY 111.A O no hydrogen 3.399 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.030 N/A VAL 172.A N VAL 109.A O no hydrogen 3.177 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.530 N/A LEU 175.A N VAL 107.A O no hydrogen 3.155 N/A VAL 177.A N LYS 105.A O no hydrogen 3.010 N/A VAL 178.A N LEU 188.A O no hydrogen 2.746 N/A ASP 181.A N LEU 186.A O no hydrogen 3.187 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.510 N/A LEU 186.A N ASP 181.A O no hydrogen 3.114 N/A LEU 188.A N ARG 179.A O no hydrogen 2.960 N/A VAL 189.A N THR 25.A O no hydrogen 3.399 N/A LYS 190.A N ASP 176.A O no hydrogen 2.839 N/A GLY 191.A N PRO 23.A O no hydrogen 3.179 N/A THR 197.A OG1 THR 197.A O no hydrogen 2.561 N/A SER 199.A N ALA 196.A O no hydrogen 3.130 N/A SER 199.A OG ALA 196.A O no hydrogen 2.768 N/A LEU 201.A N GLY 6.A O no hydrogen 2.871 N/A ILE 202.A N THR 110.A O no hydrogen 2.889 N/A VAL 203.A N LEU 4.A O no hydrogen 2.909 N/A LYS 204.A N ASP 108.A O no hydrogen 2.903 N/A ALA 206.A N LYS 106.A O no hydrogen 3.109 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.308 N/A