Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_RF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLN 3.A OE1 no hydrogen 3.026 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 2.662 N/A ILE 4.A N TYR 2.A O no hydrogen 2.622 N/A VAL 6.A N ARG 13.A O no hydrogen 3.109 N/A ARG 13.A N GLY 11.A O no hydrogen 2.448 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.478 N/A HIS 26.A NE2 GLU 30.A OE2 no hydrogen 2.766 N/A LEU 28.A N ASN 24.A O no hydrogen 3.268 N/A TRP 29.A N PRO 25.A O no hydrogen 3.021 N/A GLU 30.A N HIS 26.A O no hydrogen 2.960 N/A VAL 31.A N LEU 27.A O no hydrogen 2.989 N/A VAL 32.A N LEU 28.A O no hydrogen 3.118 N/A ARG 33.A N TRP 29.A O no hydrogen 2.724 N/A ARG 33.A NE TYR 94.A OH no hydrogen 3.188 N/A TRP 34.A N GLU 30.A O no hydrogen 3.025 N/A TRP 34.A NE1 TYR 94.A O no hydrogen 2.832 N/A GLN 35.A N VAL 31.A O no hydrogen 2.938 N/A LEU 36.A N VAL 32.A O no hydrogen 3.032 N/A LEU 36.A N ARG 33.A O no hydrogen 3.038 N/A ALA 37.A N ARG 33.A O no hydrogen 2.887 N/A LYS 38.A N TRP 34.A O no hydrogen 3.179 N/A ARG 40.A N ALA 37.A O no hydrogen 3.411 N/A THR 46.A OG1 PRO 87.A O no hydrogen 2.724 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.568 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.330 N/A ARG 49.A NH2 ASP 72.A OD1 no hydrogen 3.399 N/A GLY 50.A N THR 48.A OG1 no hydrogen 3.209 N/A GLU 51.A N THR 48.A O no hydrogen 3.083 N/A TYR 54.A OH GLY 80.A O no hydrogen 3.286 N/A ARG 57.A N SER 55.A OG no hydrogen 3.198 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.926 N/A LYS 58.A NZ HIS 70.A O no hydrogen 3.055 N/A ILE 59.A N GLY 71.A O no hydrogen 2.865 N/A GLN 62.A N TRP 60.A O no hydrogen 2.548 N/A LYS 63.A N PRO 61.A O no hydrogen 2.180 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.418 N/A PHE 78.A N ALA 75.A O no hydrogen 3.283 N/A GLY 81.A N PHE 78.A O no hydrogen 2.830 N/A GLY 82.A N GLY 74.A O no hydrogen 3.014 N/A VAL 83.A N LYS 47.A O no hydrogen 2.942 N/A LYS 88.A NZ THR 46.A O no hydrogen 3.523 N/A LYS 88.A NZ GLU 51.A OE2 no hydrogen 3.176 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.945 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.114 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.346 N/A VAL 100.A N PRO 97.A O no hydrogen 2.639 N/A ARG 101.A N PRO 97.A O no hydrogen 2.934 N/A LYS 102.A N LYS 98.A O no hydrogen 2.686 N/A LYS 103.A N LYS 99.A O no hydrogen 3.168 N/A GLY 104.A N VAL 100.A O no hydrogen 3.005 N/A LEU 105.A N ARG 101.A O no hydrogen 3.014 N/A ALA 106.A N LYS 102.A O no hydrogen 2.851 N/A MET 107.A N LYS 103.A O no hydrogen 2.511 N/A ALA 108.A N GLY 104.A O no hydrogen 2.728 N/A VAL 109.A N LEU 105.A O no hydrogen 3.112 N/A ALA 110.A N ALA 106.A O no hydrogen 3.011 N/A ASP 111.A N MET 107.A O no hydrogen 2.827 N/A ARG 112.A NE THR 184.A O no hydrogen 3.449 N/A ARG 112.A NH2 THR 184.A O no hydrogen 2.813 N/A ALA 113.A N VAL 109.A O no hydrogen 3.006 N/A ARG 114.A N ALA 110.A O no hydrogen 2.761 N/A ARG 114.A NH2 ASP 111.A OD1 no hydrogen 2.466 N/A GLU 115.A N ARG 112.A O no hydrogen 3.004 N/A GLY 116.A N ALA 113.A O no hydrogen 2.616 N/A LYS 117.A N ARG 112.A O no hydrogen 2.762 N/A LEU 119.A N LEU 187.A O no hydrogen 3.019 N/A LEU 120.A N PRO 5.A O no hydrogen 3.082 N/A VAL 121.A N MET 189.A O no hydrogen 3.020 N/A PHE 124.A N GLU 122.A O no hydrogen 2.534 N/A ALA 125.A N ALA 123.A O no hydrogen 2.692 N/A GLU 133.A N LYS 130.A O no hydrogen 2.844 N/A PHE 134.A N LYS 130.A O no hydrogen 3.242 N/A LEU 135.A N THR 131.A O no hydrogen 3.107 N/A ALA 136.A N LYS 132.A O no hydrogen 3.346 N/A TRP 137.A N GLU 133.A O no hydrogen 3.172 N/A ALA 138.A N PHE 134.A O no hydrogen 2.920 N/A LYS 139.A N LEU 135.A O no hydrogen 3.292 N/A GLU 140.A N ALA 136.A O no hydrogen 3.191 N/A ALA 141.A N TRP 137.A O no hydrogen 2.734 N/A GLY 142.A N LYS 139.A O no hydrogen 3.167 N/A LEU 143.A N ALA 138.A O no hydrogen 2.575 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.272 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 3.411 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.836 N/A SER 148.A N GLU 185.A OE2 no hydrogen 2.411 N/A SER 148.A OG GLU 185.A OE2 no hydrogen 2.548 N/A VAL 149.A N TRP 167.A O no hydrogen 2.918 N/A LEU 150.A N ARG 186.A O no hydrogen 2.732 N/A VAL 152.A N VAL 188.A O no hydrogen 2.705 N/A THR 153.A N LEU 171.A O no hydrogen 2.970 N/A THR 153.A OG1 ASP 190.A OD2 no hydrogen 3.119 N/A ASN 155.A N THR 153.A OG1 no hydrogen 2.566 N/A VAL 158.A N ASN 155.A O no hydrogen 2.851 N/A ARG 159.A N ASN 155.A O no hydrogen 2.869 N/A ARG 159.A NE THR 153.A O no hydrogen 2.998 N/A ARG 160.A N GLU 156.A O no hydrogen 2.839 N/A ALA 161.A N VAL 158.A O no hydrogen 2.792 N/A LEU 165.A N ALA 162.A O no hydrogen 3.440 N/A VAL 168.A N LEU 165.A O no hydrogen 3.133 N/A VAL 169.A N VAL 149.A O no hydrogen 3.082 N/A THR 170.A OG1 LEU 151.A O no hydrogen 3.265 N/A LEU 171.A N LEU 151.A O no hydrogen 3.169 N/A GLY 175.A N ALA 172.A O no hydrogen 3.088 N/A LEU 176.A N PRO 173.A O no hydrogen 3.278 N/A ASN 177.A ND2 GLY 175.A O no hydrogen 3.412 N/A ASN 177.A ND2 ASP 180.A OD2 no hydrogen 2.698 N/A TYR 179.A N GLN 35.A OE1 no hydrogen 2.882 N/A ASP 180.A N ASN 177.A OD1 no hydrogen 2.867 N/A ILE 181.A N ASN 177.A O no hydrogen 3.108 N/A VAL 182.A N VAL 178.A O no hydrogen 2.864 N/A ARG 183.A N TYR 179.A O no hydrogen 2.768 N/A ARG 183.A NH1 ASP 180.A OD1 no hydrogen 3.233 N/A THR 184.A N ILE 181.A O no hydrogen 3.195 N/A THR 184.A OG1 ASP 180.A O no hydrogen 3.232 N/A THR 184.A OG1 ILE 181.A O no hydrogen 2.996 N/A GLU 185.A N SER 148.A O no hydrogen 3.013 N/A GLU 185.A N SER 148.A OG no hydrogen 3.077 N/A ARG 186.A N SER 148.A O no hydrogen 2.647 N/A ARG 186.A NE GLU 147.A OE1 no hydrogen 3.277 N/A VAL 188.A N LEU 150.A O no hydrogen 3.445 N/A MET 189.A N LEU 119.A O no hydrogen 3.190 N/A ASP 190.A N VAL 152.A O no hydrogen 3.297 N/A PHE 197.A N ALA 193.A O no hydrogen 2.498 N/A GLN 198.A N TRP 194.A O no hydrogen 2.997 N/A ASN 199.A N GLU 195.A O no hydrogen 3.019 N/A ARG 200.A N VAL 196.A O no hydrogen 3.028 N/A ILE 201.A N PHE 197.A O no hydrogen 3.371 N/A