Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_QC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.313 N/A ARG 10.A N ILE 7.A O no hydrogen 2.620 N/A LEU 11.A N ILE 7.A O no hydrogen 3.121 N/A ILE 13.A N ARG 10.A O no hydrogen 2.579 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.431 N/A ARG 15.A N ILE 13.A O no hydrogen 2.331 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.811 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 3.022 N/A GLN 27.A N GLY 24.A O no hydrogen 3.246 N/A TYR 28.A N GLY 24.A O no hydrogen 3.302 N/A HIS 30.A N GLN 27.A O no hydrogen 2.992 N/A LEU 31.A N GLN 27.A O no hydrogen 3.283 N/A LEU 32.A N TYR 28.A O no hydrogen 2.922 N/A LEU 33.A N ARG 29.A O no hydrogen 2.932 N/A GLU 34.A N HIS 30.A O no hydrogen 2.936 N/A ASP 35.A N LEU 31.A O no hydrogen 2.970 N/A GLN 36.A N LEU 32.A O no hydrogen 2.952 N/A ARG 37.A N LEU 33.A O no hydrogen 3.000 N/A ILE 38.A N GLU 34.A O no hydrogen 2.921 N/A ARG 39.A N ASP 35.A O no hydrogen 2.952 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.303 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.988 N/A GLY 40.A N GLN 36.A O no hydrogen 2.891 N/A LEU 41.A N ARG 37.A O no hydrogen 2.978 N/A LEU 42.A N ILE 38.A O no hydrogen 2.924 N/A GLU 43.A N ARG 39.A O no hydrogen 2.935 N/A LYS 44.A NZ GLY 40.A O no hydrogen 3.372 N/A GLU 45.A N LEU 41.A O no hydrogen 2.907 N/A LEU 46.A N LEU 42.A O no hydrogen 2.866 N/A TYR 47.A N LYS 44.A O no hydrogen 3.128 N/A ALA 49.A N LEU 46.A O no hydrogen 3.062 N/A GLY 50.A N TYR 47.A O no hydrogen 2.645 N/A ALA 52.A N HIS 68.A O no hydrogen 2.947 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.217 N/A VAL 54.A N GLU 18.A OE1 no hydrogen 3.458 N/A ASP 55.A N THR 66.A O no hydrogen 2.944 N/A ILE 56.A N GLU 18.A O no hydrogen 3.345 N/A GLU 57.A N ALA 64.A O no hydrogen 3.372 N/A VAL 63.A N ASN 97.A O no hydrogen 2.726 N/A ALA 64.A N GLU 57.A O no hydrogen 2.895 N/A THR 66.A N ASP 55.A O no hydrogen 2.907 N/A HIS 68.A N ARG 53.A O no hydrogen 2.918 N/A VAL 69.A N GLN 103.A O no hydrogen 3.146 N/A ILE 76.A N GLY 73.A O no hydrogen 3.096 N/A GLY 77.A N GLY 73.A O no hydrogen 3.095 N/A GLU 81.A N GLY 77.A O no hydrogen 3.080 N/A VAL 85.A N GLU 81.A O no hydrogen 2.976 N/A VAL 85.A N ARG 82.A O no hydrogen 2.951 N/A LEU 86.A N ARG 82.A O no hydrogen 2.936 N/A LEU 86.A N ILE 83.A O no hydrogen 3.268 N/A ARG 87.A N ILE 83.A O no hydrogen 2.936 N/A GLU 89.A N VAL 85.A O no hydrogen 2.949 N/A LEU 90.A N LEU 86.A O no hydrogen 2.899 N/A ALA 91.A N ARG 87.A O no hydrogen 2.955 N/A LYS 92.A N GLU 89.A O no hydrogen 3.316 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.548 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 2.578 N/A ALA 99.A N VAL 63.A O no hydrogen 2.976 N/A ASN 101.A N VAL 65.A O no hydrogen 2.847 N/A GLN 103.A N VAL 67.A O no hydrogen 2.948 N/A GLN 103.A NE2 VAL 102.A O no hydrogen 2.891 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.581 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.529 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.308 N/A LEU 110.A N ASN 107.A O no hydrogen 2.867 N/A VAL 115.A N SER 111.A O no hydrogen 3.260 N/A ALA 116.A N ALA 112.A O no hydrogen 2.882 N/A GLN 117.A N PRO 113.A O no hydrogen 2.954 N/A ARG 118.A N LEU 114.A O no hydrogen 2.899 N/A VAL 119.A N VAL 115.A O no hydrogen 2.923 N/A ALA 120.A N ALA 116.A O no hydrogen 2.905 N/A GLU 121.A N GLN 117.A O no hydrogen 2.936 N/A GLN 122.A N ARG 118.A O no hydrogen 2.978 N/A ILE 123.A N VAL 119.A O no hydrogen 2.891 N/A GLU 124.A N ALA 120.A O no hydrogen 2.953 N/A ARG 125.A N GLU 121.A O no hydrogen 2.931 N/A ARG 125.A N GLN 122.A O no hydrogen 2.840 N/A ARG 125.A NH2 GLU 121.A OE1 no hydrogen 2.843 N/A ARG 126.A N ILE 123.A O no hydrogen 3.210 N/A PHE 127.A N GLN 122.A O no hydrogen 3.224 N/A ARG 130.A NE GLU 165.A OE2 no hydrogen 3.302 N/A ARG 130.A NH2 GLU 165.A OE2 no hydrogen 3.159 N/A ARG 130.A NH2 TRP 166.A O no hydrogen 3.473 N/A ALA 132.A N ALA 128.A O no hydrogen 2.676 N/A ILE 133.A N VAL 129.A O no hydrogen 2.863 N/A LYS 134.A N ARG 130.A O no hydrogen 2.878 N/A GLN 135.A N ARG 131.A O no hydrogen 2.896 N/A ALA 136.A N ALA 132.A O no hydrogen 2.892 N/A VAL 137.A N ILE 133.A O no hydrogen 2.906 N/A GLN 138.A N LYS 134.A O no hydrogen 2.946 N/A ARG 139.A N GLN 135.A O no hydrogen 2.837 N/A VAL 140.A N ALA 136.A O no hydrogen 2.952 N/A MET 141.A N VAL 137.A O no hydrogen 2.948 N/A GLU 142.A N GLN 138.A O no hydrogen 2.921 N/A SER 143.A N ARG 139.A O no hydrogen 2.828 N/A SER 143.A OG ARG 139.A O no hydrogen 2.730 N/A GLY 144.A N MET 141.A O no hydrogen 3.368 N/A LYS 146.A N PHE 202.A O no hydrogen 3.090 N/A ALA 148.A N GLN 169.A O no hydrogen 2.923 N/A LYS 149.A N TYR 200.A O no hydrogen 2.934 N/A VAL 150.A N ALA 167.A O no hydrogen 2.860 N/A ILE 151.A N LYS 198.A O no hydrogen 2.911 N/A VAL 152.A N GLU 165.A O no hydrogen 2.937 N/A SER 153.A N GLY 196.A O no hydrogen 2.907 N/A SER 153.A OG GLY 196.A O no hydrogen 3.470 N/A GLY 154.A N ARG 163.A O no hydrogen 2.970 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.099 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.256 N/A ILE 156.A N GLY 154.A O no hydrogen 2.853 N/A GLY 158.A N ARG 155.A O no hydrogen 2.694 N/A ALA 159.A N ILE 156.A O no hydrogen 3.274 N/A GLU 165.A N VAL 152.A O no hydrogen 2.804 N/A ALA 167.A N VAL 150.A O no hydrogen 3.035 N/A GLN 169.A N ALA 148.A O no hydrogen 2.886 N/A ARG 171.A N LYS 146.A O no hydrogen 3.193 N/A ASP 182.A N ILE 201.A O no hydrogen 2.909 N/A GLY 184.A N ALA 199.A O no hydrogen 2.934 N/A ALA 186.A N VAL 197.A O no hydrogen 2.944 N/A THR 190.A N GLY 193.A O no hydrogen 3.236 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.935 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.365 N/A VAL 197.A N ALA 186.A O no hydrogen 2.964 N/A LYS 198.A N ILE 151.A O no hydrogen 2.823 N/A ALA 199.A N GLY 184.A O no hydrogen 2.912 N/A TYR 200.A N LYS 149.A O no hydrogen 2.828 N/A ILE 201.A N ASP 182.A O no hydrogen 2.907 N/A PHE 202.A N GLY 147.A O no hydrogen 2.861 N/A LEU 203.A N ASN 180.A O no hydrogen 3.182 N/A