Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sy4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASN 31.A O no hydrogen 2.896 N/A CYS 7.A N VAL 33.A O no hydrogen 2.877 N/A PHE 9.A N CYS 7.A O no hydrogen 2.755 N/A VAL 12.A N PHE 9.A O no hydrogen 3.439 N/A PHE 13.A N PHE 9.A O no hydrogen 3.147 N/A ASN 14.A N GLY 10.A O no hydrogen 3.197 N/A ALA 23.A N SER 20.A O no hydrogen 3.121 N/A ASN 25.A N SER 70.A O no hydrogen 3.032 N/A ARG 26.A NE ASP 69.A OD1 no hydrogen 2.702 N/A ARG 26.A NH2 ASP 69.A OD1 no hydrogen 3.324 N/A ARG 26.A NH2 ASP 69.A OD2 no hydrogen 3.026 N/A LYS 27.A N ALA 68.A O no hydrogen 2.923 N/A ILE 29.A N VAL 66.A O no hydrogen 2.811 N/A CYS 32.A SG SER 30.A O no hydrogen 3.232 N/A VAL 33.A N ASN 5.A O no hydrogen 3.201 N/A ALA 34.A N CYS 196.A O no hydrogen 3.427 N/A SER 37.A N ASP 35.A OD1 no hydrogen 3.215 N/A TYR 40.A N TYR 36.A O no hydrogen 3.076 N/A ASN 41.A N SER 37.A O no hydrogen 2.997 N/A SER 42.A N LEU 39.A O no hydrogen 3.316 N/A SER 44.A N SER 42.A OG no hydrogen 3.085 N/A SER 46.A N ALA 106.A O no hydrogen 3.055 N/A SER 46.A OG ALA 106.A O no hydrogen 2.908 N/A THR 47.A N ALA 106.A O no hydrogen 2.941 N/A TYR 51.A N GLY 102.A O no hydrogen 2.827 N/A LYS 57.A NZ SER 54.A OG no hydrogen 2.849 N/A LEU 58.A N PRO 55.A O no hydrogen 3.422 N/A ASP 60.A N LYS 57.A O no hydrogen 3.247 N/A LEU 61.A N LYS 57.A O no hydrogen 3.058 N/A CYS 62.A SG ALA 193.A O no hydrogen 3.731 N/A PHE 63.A N VAL 195.A O no hydrogen 2.664 N/A THR 64.A OG1 LEU 189.A O no hydrogen 3.547 N/A VAL 66.A N ILE 29.A O no hydrogen 2.972 N/A TYR 67.A N SER 185.A O no hydrogen 2.948 N/A ALA 68.A N LYS 27.A O no hydrogen 2.910 N/A ASP 69.A N VAL 183.A O no hydrogen 2.902 N/A SER 70.A N ASN 25.A O no hydrogen 2.837 N/A PHE 71.A N VAL 181.A O no hydrogen 3.004 N/A ILE 73.A N TYR 179.A O no hydrogen 2.974 N/A ARG 74.A N GLU 77.A OE1 no hydrogen 3.493 N/A ARG 74.A NH1 GLY 175.A O no hydrogen 3.386 N/A ASP 76.A N GLY 175.A O no hydrogen 3.129 N/A GLN 80.A N GLU 77.A O no hydrogen 3.303 N/A ILE 81.A N VAL 78.A O no hydrogen 3.121 N/A ILE 89.A N GLN 80.A OE1 no hydrogen 3.200 N/A ASP 91.A N GLY 87.A O no hydrogen 2.986 N/A TYR 92.A N LYS 88.A O no hydrogen 2.918 N/A ASN 93.A N ILE 89.A O no hydrogen 3.031 N/A ASN 93.A ND2 LYS 88.A O no hydrogen 3.043 N/A ASN 93.A ND2 ARG 125.A O no hydrogen 3.091 N/A TYR 94.A N ILE 89.A O no hydrogen 2.547 N/A TYR 94.A OH ASP 69.A OD2 no hydrogen 2.364 N/A THR 101.A OG1 PHE 186.A O no hydrogen 2.423 N/A GLY 102.A N TYR 51.A O no hydrogen 2.937 N/A CYS 103.A N LEU 184.A O no hydrogen 2.935 N/A VAL 104.A N LYS 49.A O no hydrogen 2.878 N/A ILE 105.A N VAL 182.A O no hydrogen 2.927 N/A ALA 106.A N THR 47.A O no hydrogen 2.890 N/A TRP 107.A N ARG 180.A O no hydrogen 2.996 N/A ASN 108.A ND2 GLN 177.A OE1 no hydrogen 2.681 N/A SER 109.A N PRO 178.A O no hydrogen 2.875 N/A SER 109.A OG ASP 113.A OD2 no hydrogen 2.826 N/A SER 109.A OG PRO 178.A O no hydrogen 3.323 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 2.918 N/A ASN 110.A ND2 PRO 170.A O no hydrogen 3.036 N/A ASP 113.A N SER 109.A O no hydrogen 3.099 N/A SER 114.A OG ASN 110.A OD1 no hydrogen 2.812 N/A GLY 118.A N LYS 115.A O no hydrogen 3.084 N/A ASN 119.A N PHE 168.A O no hydrogen 2.842 N/A ASN 119.A ND2 ASP 113.A O no hydrogen 2.764 N/A ASN 121.A ND2 ASN 119.A OD1 no hydrogen 3.351 N/A TYR 122.A OH ASP 113.A OD1 no hydrogen 3.170 N/A LEU 123.A N SER 20.A OG no hydrogen 3.409 N/A TYR 124.A N GLN 164.A O no hydrogen 2.934 N/A ARG 125.A N ASN 93.A OD1 no hydrogen 2.666 N/A ARG 125.A NH1 SER 140.A O no hydrogen 2.953 N/A ARG 125.A NH2 ASP 138.A O no hydrogen 2.991 N/A ARG 125.A NH2 SER 140.A O no hydrogen 2.536 N/A LEU 126.A N PRO 162.A O no hydrogen 2.798 N/A LEU 132.A N ASP 91.A O no hydrogen 2.793 N/A LYS 133.A N GLU 136.A OE1 no hydrogen 2.827 N/A PHE 135.A N LYS 95.A O no hydrogen 3.208 N/A ARG 137.A NE TRP 24.A O no hydrogen 3.238 N/A ARG 137.A NH2 TRP 24.A O no hydrogen 3.114 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.077 N/A TYR 144.A N TYR 160.A O no hydrogen 2.826 N/A GLN 145.A NE2 GLY 147.A O no hydrogen 3.487 N/A ALA 146.A N ASN 158.A O no hydrogen 3.252 N/A CYS 151.A SG TYR 144.A O no hydrogen 3.624 N/A VAL 154.A N CYS 151.A O no hydrogen 3.342 N/A GLY 156.A N VAL 154.A O no hydrogen 2.932 N/A TYR 160.A N TYR 144.A O no hydrogen 3.184 N/A GLN 164.A N TYR 124.A O no hydrogen 2.969 N/A TYR 166.A N TYR 122.A O no hydrogen 2.902 N/A TYR 166.A OH GLU 77.A OE1 no hydrogen 2.818 N/A PHE 168.A N ASN 119.A O no hydrogen 3.301 N/A TYR 172.A OH GLY 167.A O no hydrogen 2.758 N/A TYR 176.A N GLY 173.A O no hydrogen 3.027 N/A GLN 177.A NE2 TYR 172.A O no hydrogen 3.230 N/A TYR 179.A N ILE 73.A O no hydrogen 2.833 N/A ARG 180.A N TRP 107.A O no hydrogen 2.917 N/A ARG 180.A NE ASP 113.A OD2 no hydrogen 3.052 N/A ARG 180.A NH1 ALA 15.A O no hydrogen 3.167 N/A ARG 180.A NH2 THR 16.A O no hydrogen 3.518 N/A ARG 180.A NH2 ASP 113.A OD1 no hydrogen 3.164 N/A VAL 181.A N PHE 71.A O no hydrogen 2.892 N/A VAL 182.A N ILE 105.A O no hydrogen 2.859 N/A VAL 183.A N ASP 69.A O no hydrogen 2.826 N/A LEU 184.A N CYS 103.A O no hydrogen 2.881 N/A SER 185.A N TYR 67.A O no hydrogen 2.855 N/A PHE 186.A N THR 101.A O no hydrogen 2.963 N/A LEU 189.A N THR 64.A OG1 no hydrogen 3.372 N/A VAL 195.A N PHE 63.A O no hydrogen 2.744 N/A