Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 TYR 185.A OH no hydrogen 3.356 N/A ASN 6.A N ASN 4.A OD1 no hydrogen 3.280 N/A LEU 8.A N SER 5.A O no hydrogen 3.248 N/A ARG 9.A NH2 ILE 183.A O no hydrogen 3.072 N/A ASN 13.A N ARG 9.A O no hydrogen 2.716 N/A TRP 16.A N ASN 15.A OD1 no hydrogen 2.563 N/A ASN 23.A N ASN 23.A OD1 no hydrogen 2.536 N/A TRP 31.A N GLN 27.A O no hydrogen 2.739 N/A LEU 32.A N THR 28.A O no hydrogen 2.873 N/A ILE 33.A N ALA 29.A O no hydrogen 2.909 N/A ILE 33.A N LYS 30.A O no hydrogen 3.223 N/A GLU 34.A N LYS 30.A O no hydrogen 2.942 N/A ASP 35.A N TRP 31.A O no hydrogen 2.888 N/A LYS 37.A N ILE 33.A O no hydrogen 3.124 N/A ILE 38.A N GLU 34.A O no hydrogen 2.907 N/A ARG 39.A N ASP 35.A O no hydrogen 2.925 N/A ASN 40.A N GLU 36.A O no hydrogen 2.895 N/A LEU 41.A N LYS 37.A O no hydrogen 2.867 N/A PHE 42.A N ILE 38.A O no hydrogen 2.899 N/A PHE 43.A N ARG 39.A O no hydrogen 2.932 N/A VAL 44.A N ASN 40.A O no hydrogen 2.888 N/A ASN 45.A N LEU 41.A O no hydrogen 2.874 N/A SER 52.A N TYR 68.A O no hydrogen 2.888 N/A SER 52.A OG ASN 53.A OD1 no hydrogen 2.667 N/A ASN 53.A ND2 VAL 54.A O no hydrogen 3.675 N/A GLU 55.A N PHE 66.A O no hydrogen 2.527 N/A PHE 66.A N GLU 55.A O no hydrogen 2.669 N/A VAL 67.A N THR 103.A O no hydrogen 3.461 N/A TYR 68.A N ASN 53.A O no hydrogen 2.995 N/A PHE 74.A N GLN 71.A O no hydrogen 3.355 N/A ILE 76.A N PRO 72.A O no hydrogen 3.113 N/A GLY 77.A N ALA 73.A O no hydrogen 2.708 N/A SER 78.A OG GLU 79.A OE1 no hydrogen 2.665 N/A ASN 80.A N GLY 77.A O no hydrogen 3.082 N/A LYS 81.A N SER 78.A O no hydrogen 2.927 N/A LYS 81.A NZ SER 78.A OG no hydrogen 2.359 N/A ASN 82.A ND2 PHE 74.A O no hydrogen 2.704 N/A ILE 86.A N ASN 82.A O no hydrogen 2.904 N/A THR 87.A N ILE 83.A O no hydrogen 2.939 N/A THR 87.A OG1 ILE 83.A O no hydrogen 3.188 N/A THR 87.A OG1 GLN 84.A O no hydrogen 2.412 N/A THR 87.A OG1 GLN 84.A OE1 no hydrogen 3.043 N/A LYS 88.A N GLN 84.A O no hydrogen 2.869 N/A LYS 88.A N LYS 85.A O no hydrogen 2.921 N/A GLN 89.A N LYS 85.A O no hydrogen 3.041 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 3.175 N/A ILE 90.A N ILE 86.A O no hydrogen 2.972 N/A LYS 91.A N THR 87.A O no hydrogen 2.858 N/A GLN 92.A N LYS 88.A O no hydrogen 2.955 N/A ILE 94.A N LYS 91.A O no hydrogen 2.889 N/A GLY 95.A N LYS 91.A O no hydrogen 2.530 N/A THR 97.A N GLY 95.A O no hydrogen 2.835 N/A THR 98.A OG1 ASN 99.A O no hydrogen 3.277 N/A GLU 106.A N ASN 105.A OD1 no hydrogen 2.421 N/A SER 109.A OG GLY 108.A O no hydrogen 2.575 N/A SER 109.A OG SER 109.A O no hydrogen 2.406 N/A SER 113.A N PRO 110.A O no hydrogen 2.827 N/A ALA 114.A N ASP 184.A OD2 no hydrogen 2.829 N/A ARG 115.A NH1 LEU 187.A O no hydrogen 3.527 N/A ARG 115.A NH2 LEU 187.A O no hydrogen 2.920 N/A ALA 118.A N ALA 114.A O no hydrogen 2.885 N/A ARG 119.A N ARG 115.A O no hydrogen 2.910 N/A ARG 119.A NE ARG 119.A O no hydrogen 2.797 N/A ARG 119.A NH1 ASN 123.A OD1 no hydrogen 2.805 N/A ASP 120.A N ILE 116.A O no hydrogen 2.902 N/A LEU 121.A N ILE 117.A O no hydrogen 2.903 N/A ALA 122.A N ALA 118.A O no hydrogen 2.892 N/A ASN 123.A N ARG 119.A O no hydrogen 2.904 N/A ASN 123.A ND2 ARG 47.A O no hydrogen 2.762 N/A ALA 124.A N ASP 120.A O no hydrogen 2.895 N/A ILE 125.A N LEU 121.A O no hydrogen 2.879 N/A GLU 126.A N ALA 122.A O no hydrogen 2.933 N/A ALA 127.A N ALA 124.A O no hydrogen 2.983 N/A VAL 129.A N ALA 124.A O no hydrogen 3.032 N/A THR 133.A OG1 PRO 130.A O no hydrogen 2.877 N/A ALA 134.A N PRO 130.A O no hydrogen 2.458 N/A MET 135.A N LEU 131.A O no hydrogen 2.956 N/A ARG 136.A N ARG 132.A O no hydrogen 2.864 N/A GLN 137.A N THR 133.A O no hydrogen 2.844 N/A SER 138.A N ALA 134.A O no hydrogen 2.960 N/A SER 138.A OG MET 135.A O no hydrogen 2.394 N/A LEU 139.A N MET 135.A O no hydrogen 2.907 N/A ILE 140.A N ARG 136.A O no hydrogen 2.864 N/A LYS 141.A N GLN 137.A O no hydrogen 2.895 N/A VAL 142.A N SER 138.A O no hydrogen 2.944 N/A LEU 143.A N LEU 139.A O no hydrogen 2.863 N/A LYS 144.A N ILE 140.A O no hydrogen 2.909 N/A ALA 145.A N VAL 142.A O no hydrogen 3.223 N/A GLY 146.A N LEU 143.A O no hydrogen 3.096 N/A ILE 150.A N GLU 171.A O no hydrogen 3.035 N/A LYS 151.A N TRP 202.A O no hydrogen 2.966 N/A VAL 152.A N TYR 169.A O no hydrogen 2.969 N/A LEU 153.A N LYS 200.A O no hydrogen 2.939 N/A VAL 154.A N LYS 167.A O no hydrogen 2.950 N/A SER 155.A N GLY 198.A O no hydrogen 2.956 N/A ARG 165.A N GLU 162.A O no hydrogen 3.522 N/A LYS 167.A N VAL 154.A O no hydrogen 2.956 N/A TYR 169.A N VAL 152.A O no hydrogen 2.929 N/A GLU 171.A N ILE 150.A O no hydrogen 3.228 N/A ASP 184.A N ILE 203.A O no hydrogen 2.905 N/A ALA 186.A N VAL 201.A O no hydrogen 2.907 N/A GLU 188.A N VAL 199.A O no hydrogen 2.900 N/A ALA 190.A N ILE 197.A O no hydrogen 2.889 N/A THR 192.A N GLY 195.A O no hydrogen 2.900 N/A THR 192.A OG1 ILE 125.A O no hydrogen 2.396 N/A GLY 195.A N THR 192.A O no hydrogen 2.924 N/A ILE 197.A N ALA 190.A O no hydrogen 2.910 N/A GLY 198.A N SER 155.A O no hydrogen 3.333 N/A VAL 199.A N GLU 188.A O no hydrogen 2.950 N/A LYS 200.A N LEU 153.A O no hydrogen 2.856 N/A VAL 201.A N ALA 186.A O no hydrogen 2.892 N/A TRP 202.A N LYS 151.A O no hydrogen 2.879 N/A ILE 203.A N ASP 184.A O no hydrogen 2.931 N/A ASN 204.A N GLY 149.A O no hydrogen 3.158 N/A ASN 204.A ND2 ASN 173.A O no hydrogen 3.168 N/A ARG 205.A NE ASP 182.A O no hydrogen 2.701 N/A ARG 205.A NH1 ASP 182.A O no hydrogen 2.710 N/A ARG 205.A NH2 LEU 112.A O no hydrogen 3.505 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 2.907 N/A ILE 208.A N ASP 182.A OD2 no hydrogen 2.643 N/A ARG 215.A N ASN 214.A OD1 no hydrogen 2.538 N/A