Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 4.A O no hydrogen 2.686 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.119 N/A ASN 7.A ND2 TYR 183.A O no hydrogen 3.377 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.406 N/A ILE 9.A N HIS 5.A O no hydrogen 3.367 N/A ARG 10.A NH1 ALA 179.A O no hydrogen 2.682 N/A ARG 10.A NH2 PRO 173.A O no hydrogen 3.037 N/A LEU 11.A N GLY 8.A O no hydrogen 3.350 N/A LYS 15.A NZ ASN 7.A OD1 no hydrogen 2.817 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.177 N/A THR 20.A N ILE 56.A O no hydrogen 2.634 N/A THR 20.A OG1 ILE 56.A O no hydrogen 3.293 N/A TRP 21.A NE1 SER 19.A OG no hydrogen 2.511 N/A THR 25.A OG1 ASN 24.A OD1 no hydrogen 3.202 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.730 N/A LYS 26.A NZ GLU 27.A OE1 no hydrogen 2.525 N/A GLU 27.A N ASN 24.A O no hydrogen 2.810 N/A LEU 32.A N PHE 28.A O no hydrogen 3.225 N/A ASP 33.A N ALA 29.A O no hydrogen 2.983 N/A SER 34.A N ASP 30.A O no hydrogen 3.473 N/A SER 34.A OG ASP 30.A O no hydrogen 3.529 N/A SER 34.A OG ASN 31.A O no hydrogen 2.877 N/A ASP 35.A N ASN 31.A O no hydrogen 2.956 N/A LYS 37.A N ASP 33.A O no hydrogen 3.282 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.268 N/A VAL 38.A N SER 34.A O no hydrogen 3.069 N/A ARG 39.A N ASP 35.A O no hydrogen 3.290 N/A ARG 39.A NH2 ILE 54.A O no hydrogen 3.469 N/A GLN 40.A N PHE 36.A O no hydrogen 2.647 N/A LEU 42.A N VAL 38.A O no hydrogen 3.264 N/A THR 43.A N ARG 39.A O no hydrogen 3.312 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.264 N/A GLU 45.A N TYR 41.A O no hydrogen 2.747 N/A LEU 46.A N LEU 42.A O no hydrogen 2.709 N/A ALA 49.A N LEU 46.A O no hydrogen 3.351 N/A SER 50.A OG ALA 49.A O no hydrogen 2.455 N/A SER 52.A N HIS 68.A O no hydrogen 2.854 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 3.014 N/A VAL 55.A N THR 66.A O no hydrogen 3.075 N/A ILE 56.A N ASN 18.A O no hydrogen 2.517 N/A GLU 57.A N ARG 64.A O no hydrogen 3.245 N/A ARG 58.A N THR 20.A O no hydrogen 3.322 N/A ARG 58.A NH1 ASP 35.A OD2 no hydrogen 3.026 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 3.422 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.162 N/A SER 62.A OG PRO 97.A O no hydrogen 3.446 N/A ILE 63.A N PRO 97.A O no hydrogen 3.116 N/A ARG 64.A N GLU 57.A O no hydrogen 2.615 N/A ARG 64.A NE GLU 57.A OE1 no hydrogen 3.192 N/A ARG 64.A NH2 GLU 57.A OE1 no hydrogen 3.384 N/A VAL 65.A N GLN 99.A O no hydrogen 2.628 N/A THR 66.A N VAL 55.A O no hydrogen 3.268 N/A ILE 67.A N ASN 101.A O no hydrogen 3.085 N/A HIS 68.A N ARG 53.A O no hydrogen 3.002 N/A THR 69.A N ALA 103.A O no hydrogen 3.318 N/A ALA 70.A N SER 50.A O no hydrogen 2.997 N/A GLY 77.A N GLY 73.A O no hydrogen 2.882 N/A GLU 81.A N LYS 78.A O no hydrogen 3.162 N/A VAL 83.A N GLY 80.A O no hydrogen 3.155 N/A GLU 84.A N GLY 80.A O no hydrogen 3.450 N/A LYS 85.A N GLU 81.A O no hydrogen 2.836 N/A LEU 86.A N ASP 82.A O no hydrogen 3.243 N/A ARG 87.A N VAL 83.A O no hydrogen 3.197 N/A LYS 88.A N GLU 84.A O no hydrogen 3.273 N/A LYS 88.A NZ GLU 84.A OE1 no hydrogen 3.377 N/A VAL 96.A N ALA 91.A O no hydrogen 2.981 N/A GLN 99.A N ILE 63.A O no hydrogen 2.628 N/A ASN 101.A N VAL 65.A O no hydrogen 3.060 N/A ALA 103.A N ILE 67.A O no hydrogen 2.726 N/A VAL 105.A N THR 69.A O no hydrogen 3.348 N/A VAL 105.A N GLU 104.A OE2 no hydrogen 3.096 N/A LEU 110.A N LYS 107.A O no hydrogen 3.477 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.090 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 3.164 N/A ASP 117.A N LYS 113.A O no hydrogen 2.835 N/A SER 118.A N LEU 114.A O no hydrogen 2.634 N/A SER 118.A OG LEU 114.A O no hydrogen 2.925 N/A SER 118.A OG VAL 115.A O no hydrogen 3.108 N/A ILE 119.A N VAL 115.A O no hydrogen 3.368 N/A THR 120.A N ALA 116.A O no hydrogen 3.234 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.744 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.906 N/A SER 121.A N ASP 117.A O no hydrogen 2.910 N/A SER 121.A OG ASP 117.A O no hydrogen 3.069 N/A SER 121.A OG SER 118.A O no hydrogen 2.597 N/A GLN 122.A N SER 118.A O no hydrogen 3.336 N/A GLN 122.A N ILE 119.A O no hydrogen 3.108 N/A LEU 123.A N ILE 119.A O no hydrogen 3.175 N/A LEU 123.A N THR 120.A O no hydrogen 3.309 N/A ARG 125.A N GLN 122.A O no hydrogen 3.319 N/A VAL 127.A N GLN 122.A O no hydrogen 3.159 N/A ALA 132.A N MET 128.A O no hydrogen 3.155 N/A MET 133.A N PHE 129.A O no hydrogen 2.891 N/A LYS 134.A N ARG 130.A O no hydrogen 3.282 N/A ARG 135.A NE ARG 135.A O no hydrogen 2.976 N/A ALA 136.A N ALA 132.A O no hydrogen 2.934 N/A VAL 137.A N MET 133.A O no hydrogen 3.187 N/A GLN 138.A N LYS 134.A O no hydrogen 2.987 N/A ASN 139.A N ARG 135.A O no hydrogen 2.789 N/A ALA 140.A N ALA 136.A O no hydrogen 3.159 N/A MET 141.A N VAL 137.A O no hydrogen 2.877 N/A ARG 142.A N GLN 138.A O no hydrogen 3.318 N/A GLY 144.A N MET 141.A O no hydrogen 3.195 N/A LYS 146.A NZ LYS 146.A O no hydrogen 3.370 N/A ILE 148.A N GLU 169.A O no hydrogen 2.961 N/A LYS 149.A N TRP 200.A O no hydrogen 3.218 N/A VAL 150.A N TYR 167.A O no hydrogen 3.226 N/A GLU 151.A N LYS 198.A O no hydrogen 2.742 N/A SER 153.A N GLY 196.A O no hydrogen 3.241 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.957 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.163 N/A GLY 158.A N ARG 155.A O no hydrogen 3.202 N/A TYR 167.A N VAL 150.A O no hydrogen 3.318 N/A TYR 167.A OH GLU 169.A OE2 no hydrogen 3.254 N/A GLU 169.A N ILE 148.A O no hydrogen 2.994 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.023 N/A THR 176.A OG1 THR 176.A O no hydrogen 2.543 N/A ALA 179.A N THR 176.A O no hydrogen 3.244 N/A ASP 180.A N GLY 204.A O no hydrogen 2.711 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.543 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.633 N/A THR 190.A N ALA 188.A O no hydrogen 2.793 N/A GLY 193.A N THR 190.A O no hydrogen 3.435 N/A ILE 195.A N ALA 188.A O no hydrogen 3.244 N/A VAL 197.A N SER 186.A O no hydrogen 3.298 N/A LYS 198.A N GLU 151.A O no hydrogen 2.587 N/A TRP 200.A N LYS 149.A O no hydrogen 3.145 N/A PHE 202.A N GLY 147.A O no hydrogen 2.704 N/A