Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 24.A OD2 no hydrogen 2.901 N/A VAL 3.A N ASP 24.A OD1 no hydrogen 3.040 N/A ILE 5.A N ASP 22.A O no hydrogen 2.941 N/A GLN 6.A NE2 GLU 8.A OE1 no hydrogen 3.127 N/A ALA 7.A N MET 20.A O no hydrogen 2.873 N/A PHE 9.A N GLU 18.A O no hydrogen 3.276 N/A LEU 11.A N SER 16.A O no hydrogen 3.043 N/A GLN 15.A N LEU 11.A O no hydrogen 2.804 N/A SER 16.A N LEU 11.A O no hydrogen 3.426 N/A GLU 18.A N PHE 9.A O no hydrogen 3.243 N/A MET 20.A N ALA 7.A O no hydrogen 3.025 N/A PHE 21.A N PHE 29.A O no hydrogen 3.060 N/A ASP 22.A N ILE 5.A O no hydrogen 2.728 N/A PHE 23.A N ASP 26.A O no hydrogen 2.695 N/A ASP 24.A N VAL 3.A O no hydrogen 3.199 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.799 N/A ASP 26.A N PHE 23.A O no hydrogen 3.036 N/A ILE 28.A N PHE 21.A O no hydrogen 2.686 N/A HIS 30.A N VAL 39.A O no hydrogen 2.921 N/A HIS 30.A ND1 GLU 27.A OE1 no hydrogen 2.775 N/A VAL 31.A N PHE 19.A O no hydrogen 3.086 N/A ASP 32.A N GLU 37.A O no hydrogen 2.918 N/A LYS 35.A N ASP 32.A OD2 no hydrogen 2.723 N/A GLU 37.A N ASP 32.A O no hydrogen 3.409 N/A THR 38.A OG1 PHE 51.A O no hydrogen 2.987 N/A VAL 39.A N HIS 30.A O no hydrogen 2.852 N/A ARG 41.A N ILE 28.A O no hydrogen 3.240 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.319 N/A PHE 45.A N LEU 42.A O no hydrogen 2.848 N/A ARG 47.A N GLU 44.A O no hydrogen 3.207 N/A PHE 48.A N PHE 45.A O no hydrogen 2.990 N/A ALA 49.A N PHE 45.A O no hydrogen 3.167 N/A ALA 56.A N ALA 53.A O no hydrogen 3.012 N/A LEU 57.A N ALA 53.A O no hydrogen 3.290 N/A ALA 58.A N GLN 54.A O no hydrogen 3.203 N/A ASN 59.A N GLY 55.A O no hydrogen 3.263 N/A ASN 59.A ND2 GLU 8.A OE1 no hydrogen 3.144 N/A ASN 59.A ND2 GLU 8.A OE2 no hydrogen 3.351 N/A ILE 60.A N ALA 56.A O no hydrogen 3.154 N/A ALA 61.A N LEU 57.A O no hydrogen 3.049 N/A VAL 62.A N ALA 58.A O no hydrogen 3.072 N/A ASP 63.A N ASN 59.A O no hydrogen 2.853 N/A LYS 64.A N ILE 60.A O no hydrogen 2.905 N/A LYS 64.A NZ TYR 10.A OH no hydrogen 3.386 N/A ALA 65.A N ALA 61.A O no hydrogen 3.355 N/A ASN 66.A N VAL 62.A O no hydrogen 2.797 N/A LEU 67.A N ASP 63.A O no hydrogen 2.985 N/A MET 70.A N ASN 66.A O no hydrogen 2.934 N/A THR 71.A N LEU 67.A O no hydrogen 2.690 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.856 N/A LYS 72.A N GLU 68.A O no hydrogen 2.710 N/A ARG 73.A N ILE 69.A O no hydrogen 2.878 N/A SER 74.A N MET 70.A O no hydrogen 3.023 N/A SER 74.A OG THR 71.A O no hydrogen 3.214 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.984 N/A TYR 76.A N THR 71.A O no hydrogen 2.954 N/A THR 77.A N SER 74.A O no hydrogen 3.342 N/A THR 77.A N SER 74.A OG no hydrogen 3.398 N/A THR 77.A OG1 SER 74.A O no hydrogen 3.230 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.984 N/A VAL 82.A N THR 110.A O no hydrogen 2.887 N/A GLU 85.A N ASP 107.A O no hydrogen 2.642 N/A THR 87.A N PHE 105.A O no hydrogen 2.896 N/A THR 87.A OG1 VAL 86.A O no hydrogen 2.732 N/A LEU 89.A N ILE 103.A O no hydrogen 2.934 N/A THR 90.A OG1 SER 92.A O no hydrogen 3.377 N/A GLU 98.A N GLU 95.A O no hydrogen 3.263 N/A ASN 100.A N PHE 150.A O no hydrogen 3.344 N/A ASN 100.A ND2 SER 92.A O no hydrogen 3.174 N/A LEU 102.A N LEU 148.A O no hydrogen 2.955 N/A ILE 103.A N LEU 89.A O no hydrogen 2.723 N/A CYS 104.A N HIS 146.A O no hydrogen 3.193 N/A PHE 105.A N THR 87.A O no hydrogen 3.069 N/A ILE 106.A N LYS 144.A O no hydrogen 3.200 N/A LYS 108.A NZ GLU 85.A OE1 no hydrogen 3.223 N/A VAL 113.A N PRO 111.A O no hydrogen 2.796 N/A ASN 115.A N GLU 161.A O no hydrogen 3.036 N/A THR 117.A N ARG 159.A O no hydrogen 3.037 N/A LEU 119.A N ASP 157.A O no hydrogen 2.884 N/A ARG 120.A N LYS 123.A O no hydrogen 2.748 N/A ASN 121.A N VAL 155.A O no hydrogen 2.854 N/A LYS 123.A N ARG 120.A O no hydrogen 2.893 N/A VAL 125.A N TRP 118.A O no hydrogen 2.722 N/A THR 126.A OG1 THR 126.A O no hydrogen 2.460 N/A SER 130.A N TYR 147.A O no hydrogen 3.124 N/A THR 132.A N PHE 145.A O no hydrogen 3.130 N/A THR 132.A OG1 VAL 133.A O no hydrogen 3.276 N/A THR 132.A OG1 PHE 145.A O no hydrogen 3.311 N/A LEU 135.A N ARG 143.A O no hydrogen 2.931 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 2.799 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.659 N/A HIS 140.A N ARG 137.A O no hydrogen 3.136 N/A PHE 142.A N PHE 109.A O no hydrogen 3.182 N/A ARG 143.A N LEU 135.A O no hydrogen 2.839 N/A ARG 143.A NH2 GLY 25.A O no hydrogen 2.848 N/A LYS 144.A N ILE 106.A O no hydrogen 2.955 N/A LYS 144.A NZ GLU 131.A OE1 no hydrogen 2.950 N/A LYS 144.A NZ THR 132.A O no hydrogen 2.595 N/A PHE 145.A N THR 132.A OG1 no hydrogen 3.145 N/A HIS 146.A N CYS 104.A O no hydrogen 3.283 N/A TYR 147.A N SER 130.A O no hydrogen 2.958 N/A LEU 148.A N LEU 102.A O no hydrogen 3.294 N/A PHE 150.A N ASN 100.A O no hydrogen 3.161 N/A VAL 155.A N ASN 121.A OD1 no hydrogen 2.952 N/A TYR 156.A N TRP 173.A O no hydrogen 3.214 N/A ASP 157.A N LEU 119.A O no hydrogen 2.585 N/A CYS 158.A N LYS 171.A O no hydrogen 2.900 N/A ARG 159.A N THR 117.A O no hydrogen 3.071 N/A VAL 160.A N LEU 169.A O no hydrogen 2.957 N/A GLU 161.A N ASN 115.A O no hydrogen 2.853 N/A HIS 162.A NE2 PRO 111.A O no hydrogen 3.269 N/A GLY 164.A N HIS 162.A ND1 no hydrogen 2.920 N/A LEU 165.A N HIS 162.A O no hydrogen 3.016 N/A LEU 169.A N VAL 160.A O no hydrogen 2.942 N/A LYS 171.A N CYS 158.A O no hydrogen 3.379 N/A TRP 173.A N TYR 156.A O no hydrogen 2.754 N/A