Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qzd_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 3.295 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.866 N/A ILE 6.A N ASP 23.A O no hydrogen 2.836 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 3.357 N/A ALA 8.A N MET 21.A O no hydrogen 2.978 N/A PHE 10.A N GLU 19.A O no hydrogen 3.138 N/A LEU 12.A N SER 17.A O no hydrogen 3.102 N/A SER 17.A N LEU 12.A O no hydrogen 3.170 N/A GLU 19.A N PHE 10.A O no hydrogen 3.186 N/A MET 21.A N ALA 8.A O no hydrogen 2.982 N/A PHE 22.A N PHE 30.A O no hydrogen 2.896 N/A ASP 23.A N ILE 6.A O no hydrogen 2.865 N/A PHE 24.A N ASP 27.A O no hydrogen 2.581 N/A ASP 25.A N VAL 4.A O no hydrogen 2.967 N/A GLY 26.A N ASP 23.A OD2 no hydrogen 3.280 N/A ASP 27.A N PHE 24.A O no hydrogen 3.154 N/A ILE 29.A N PHE 22.A O no hydrogen 2.776 N/A HIS 31.A N VAL 40.A O no hydrogen 3.113 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.990 N/A VAL 32.A N PHE 20.A O no hydrogen 2.964 N/A ASP 33.A N GLU 38.A O no hydrogen 3.086 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.718 N/A THR 39.A OG1 PHE 52.A O no hydrogen 3.296 N/A VAL 40.A N HIS 31.A O no hydrogen 2.837 N/A ARG 42.A N ILE 29.A O no hydrogen 3.180 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.121 N/A ARG 42.A NH2 TYR 148.A OH no hydrogen 3.423 N/A PHE 46.A N LEU 43.A O no hydrogen 2.990 N/A GLY 47.A N GLU 44.A O no hydrogen 3.047 N/A ARG 48.A N GLU 45.A O no hydrogen 2.927 N/A PHE 49.A N PHE 46.A O no hydrogen 3.106 N/A ALA 50.A N PHE 46.A O no hydrogen 3.012 N/A GLN 55.A N GLU 53.A OE2 no hydrogen 2.729 N/A GLY 56.A N GLU 53.A O no hydrogen 3.291 N/A ALA 57.A N ALA 54.A O no hydrogen 3.191 N/A LEU 58.A N ALA 54.A O no hydrogen 3.382 N/A ALA 59.A N GLN 55.A O no hydrogen 3.142 N/A ASN 60.A N GLY 56.A O no hydrogen 3.277 N/A ASN 60.A N ALA 57.A O no hydrogen 2.913 N/A ILE 61.A N ALA 57.A O no hydrogen 3.028 N/A ALA 62.A N LEU 58.A O no hydrogen 3.186 N/A ASP 64.A N ASN 60.A O no hydrogen 2.952 N/A LYS 65.A N ILE 61.A O no hydrogen 2.955 N/A LYS 65.A NZ TYR 11.A OH no hydrogen 2.738 N/A LYS 65.A NZ GLN 16.A OE1 no hydrogen 2.952 N/A ALA 66.A N ALA 62.A O no hydrogen 3.236 N/A ASN 67.A N VAL 63.A O no hydrogen 2.887 N/A LEU 68.A N ASP 64.A O no hydrogen 2.778 N/A GLU 69.A N LYS 65.A O no hydrogen 3.004 N/A ILE 70.A N ALA 66.A O no hydrogen 3.409 N/A MET 71.A N ASN 67.A O no hydrogen 2.917 N/A THR 72.A N LEU 68.A O no hydrogen 2.799 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.476 N/A LYS 73.A N GLU 69.A O no hydrogen 3.200 N/A ARG 74.A N ILE 70.A O no hydrogen 3.095 N/A SER 75.A N MET 71.A O no hydrogen 2.947 N/A SER 75.A OG THR 72.A O no hydrogen 3.030 N/A ASN 76.A N LYS 73.A O no hydrogen 2.932 N/A TYR 77.A N THR 72.A O no hydrogen 3.075 N/A THR 78.A N SER 75.A OG no hydrogen 3.269 N/A VAL 83.A N THR 111.A O no hydrogen 2.739 N/A GLU 86.A N ASP 108.A O no hydrogen 2.924 N/A THR 88.A N PHE 106.A O no hydrogen 3.235 N/A LEU 90.A N ILE 104.A O no hydrogen 2.820 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.954 N/A THR 91.A OG1 ASN 101.A OD1 no hydrogen 3.116 N/A ASN 92.A N ASN 101.A OD1 no hydrogen 3.149 N/A SER 93.A OG PRO 94.A O no hydrogen 3.479 N/A ARG 98.A N PRO 153.A O no hydrogen 3.379 N/A GLU 99.A N GLU 96.A O no hydrogen 3.216 N/A ASN 101.A N PHE 151.A O no hydrogen 3.258 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.906 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.580 N/A LEU 103.A N LEU 149.A O no hydrogen 2.844 N/A ILE 104.A N LEU 90.A O no hydrogen 2.656 N/A CYS 105.A N HIS 147.A O no hydrogen 2.837 N/A PHE 106.A N THR 88.A O no hydrogen 2.922 N/A ILE 107.A N LYS 145.A O no hydrogen 2.802 N/A ASP 108.A N GLU 86.A O no hydrogen 3.032 N/A PHE 110.A N PHE 143.A O no hydrogen 3.424 N/A THR 111.A N VAL 83.A O no hydrogen 3.136 N/A VAL 114.A N PRO 112.A O no hydrogen 2.910 N/A ASN 116.A N GLU 164.A O no hydrogen 3.034 N/A ASN 116.A ND2 GLU 164.A OE1 no hydrogen 3.493 N/A THR 118.A N ARG 162.A O no hydrogen 2.790 N/A LEU 120.A N ASP 160.A O no hydrogen 2.988 N/A ARG 121.A N LYS 124.A O no hydrogen 2.930 N/A ASN 122.A N VAL 158.A O no hydrogen 2.956 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 3.221 N/A LYS 124.A N ARG 121.A O no hydrogen 2.930 N/A VAL 126.A N TRP 119.A O no hydrogen 2.965 N/A VAL 130.A N THR 127.A O no hydrogen 3.213 N/A SER 131.A N TYR 148.A O no hydrogen 3.217 N/A THR 133.A N PHE 146.A O no hydrogen 2.985 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.009 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.541 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 2.789 N/A LEU 136.A N ARG 144.A O no hydrogen 2.834 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 2.795 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.322 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 3.092 N/A HIS 141.A N ARG 138.A O no hydrogen 2.929 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.367 N/A PHE 143.A N PHE 110.A O no hydrogen 2.803 N/A ARG 144.A N LEU 136.A O no hydrogen 3.106 N/A ARG 144.A NH1 GLY 26.A O no hydrogen 3.182 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 3.415 N/A ARG 144.A NH2 PRO 137.A O no hydrogen 3.365 N/A LYS 145.A N ILE 107.A O no hydrogen 2.574 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 3.371 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.710 N/A PHE 146.A N THR 133.A OG1 no hydrogen 3.022 N/A HIS 147.A N CYS 105.A O no hydrogen 2.942 N/A TYR 148.A N SER 131.A O no hydrogen 2.788 N/A LEU 149.A N LEU 103.A O no hydrogen 2.953 N/A PHE 151.A N ASN 101.A O no hydrogen 3.156 N/A SER 154.A OG GLU 156.A OE2 no hydrogen 2.751 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 2.900 N/A TYR 159.A N TRP 176.A O no hydrogen 3.139 N/A ASP 160.A N LEU 120.A O no hydrogen 3.057 N/A CYS 161.A N LYS 174.A O no hydrogen 2.947 N/A ARG 162.A N THR 118.A O no hydrogen 2.582 N/A VAL 163.A N LEU 172.A O no hydrogen 3.046 N/A GLU 164.A N ASN 116.A O no hydrogen 2.750 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.227 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 3.050 N/A LEU 168.A N HIS 165.A O no hydrogen 2.931 N/A LEU 172.A N VAL 163.A O no hydrogen 3.062 N/A LYS 174.A N CYS 161.A O no hydrogen 3.168 N/A TRP 176.A N TYR 159.A O no hydrogen 2.972 N/A