Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipb_ka.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N PHE 37.A O no hydrogen 2.946 N/A ASN 9.A N LYS 6.A O no hydrogen 2.831 N/A ARG 10.A N LEU 7.A O no hydrogen 3.351 N/A GLU 14.A N THR 12.A OG1 no hydrogen 3.239 N/A TYR 26.A N LEU 23.A O no hydrogen 3.189 N/A LEU 27.A N LEU 23.A O no hydrogen 2.923 N/A HIS 34.A N SER 31.A O no hydrogen 3.072 N/A THR 36.A OG1 LEU 38.A O no hydrogen 3.526 N/A SER 41.A OG GLU 59.A OE1 no hydrogen 2.590 N/A SER 41.A OG GLU 59.A OE2 no hydrogen 2.591 N/A SER 46.A OG TYR 45.A O no hydrogen 2.491 N/A ALA 53.A N PHE 50.A O no hydrogen 2.969 N/A GLN 54.A N ARG 51.A O no hydrogen 3.414 N/A GLN 54.A NE2 PHE 50.A O no hydrogen 3.505 N/A CYS 55.A N LYS 52.A O no hydrogen 3.044 N/A CYS 55.A SG PRO 56.A O no hydrogen 3.603 N/A ARG 60.A N PRO 56.A O no hydrogen 2.729 N/A ARG 60.A NH2 ASN 137.A OD1 no hydrogen 2.131 N/A LEU 61.A N ILE 57.A O no hydrogen 2.882 N/A THR 62.A N ILE 58.A O no hydrogen 2.829 N/A THR 62.A OG1 ILE 58.A O no hydrogen 2.493 N/A ASN 63.A N GLU 59.A O no hydrogen 2.963 N/A SER 64.A N LEU 61.A O no hydrogen 3.218 N/A LEU 65.A N THR 62.A O no hydrogen 3.176 N/A MET 67.A N LEU 65.A O no hydrogen 2.667 N/A ARG 70.A N HIS 68.A O no hydrogen 2.573 N/A ASN 71.A ND2 MET 67.A O no hydrogen 3.694 N/A ASN 72.A N GLY 69.A O no hydrogen 3.117 N/A LYS 74.A NZ ARG 70.A O no hydrogen 2.430 N/A LYS 75.A NZ GLU 59.A OE2 no hydrogen 3.237 N/A LYS 75.A NZ ASN 63.A OD1 no hydrogen 2.689 N/A VAL 79.A N LYS 75.A O no hydrogen 2.843 N/A ARG 80.A N ILE 76.A O no hydrogen 2.946 N/A ILE 81.A N MET 77.A O no hydrogen 2.912 N/A ILE 82.A N ALA 78.A O no hydrogen 2.855 N/A LYS 83.A N VAL 79.A O no hydrogen 2.870 N/A LYS 83.A NZ GLU 87.A OE1 no hydrogen 3.345 N/A HIS 84.A N ARG 80.A O no hydrogen 3.030 N/A HIS 84.A ND1 GLU 87.A OE2 no hydrogen 3.045 N/A THR 85.A N ILE 81.A O no hydrogen 2.857 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.315 N/A THR 85.A OG1 ILE 82.A O no hydrogen 2.790 N/A MET 86.A N ILE 82.A O no hydrogen 2.791 N/A GLU 87.A N LYS 83.A O no hydrogen 2.955 N/A ILE 88.A N HIS 84.A O no hydrogen 2.925 N/A ILE 89.A N THR 85.A O no hydrogen 2.907 N/A HIS 90.A N MET 86.A O no hydrogen 3.269 N/A LEU 91.A N GLU 87.A O no hydrogen 2.862 N/A LEU 92.A N ILE 88.A O no hydrogen 2.951 N/A LEU 92.A N ILE 89.A O no hydrogen 3.275 N/A THR 93.A N ILE 89.A O no hydrogen 2.913 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.894 N/A ASP 94.A N HIS 90.A O no hydrogen 2.825 N/A GLN 99.A NE2 ASP 103.A OD2 no hydrogen 3.492 N/A ILE 100.A N ASN 96.A O no hydrogen 2.958 N/A ILE 101.A N PRO 97.A O no hydrogen 2.865 N/A VAL 102.A N ILE 98.A O no hydrogen 2.947 N/A ASP 103.A N GLN 99.A O no hydrogen 2.860 N/A ALA 104.A N ILE 100.A O no hydrogen 2.938 N/A ILE 105.A N ILE 101.A O no hydrogen 2.983 N/A ILE 106.A N VAL 102.A O no hydrogen 2.901 N/A ASN 107.A N ASP 103.A O no hydrogen 2.906 N/A ASN 107.A ND2 ALA 170.A O no hydrogen 3.671 N/A ARG 111.A N GLU 186.A OE2 no hydrogen 2.589 N/A ASP 113.A N VAL 128.A O no hydrogen 2.959 N/A THR 115.A N GLN 126.A O no hydrogen 2.941 N/A ARG 116.A N THR 115.A OG1 no hydrogen 2.702 N/A SER 119.A N VAL 122.A O no hydrogen 2.880 N/A VAL 122.A N SER 119.A O no hydrogen 2.731 N/A ARG 124.A N ILE 117.A O no hydrogen 2.968 N/A ARG 125.A NE ASN 192.A OD1 no hydrogen 2.846 N/A GLN 126.A N THR 115.A O no hydrogen 2.849 N/A VAL 128.A N ASP 113.A O no hydrogen 2.835 N/A ARG 135.A N SER 131.A O no hydrogen 2.935 N/A ARG 135.A NE GLY 109.A O no hydrogen 2.848 N/A ARG 135.A NH2 ILE 106.A O no hydrogen 3.461 N/A VAL 136.A N PRO 132.A O no hydrogen 2.957 N/A ASN 137.A N LEU 133.A O no hydrogen 2.894 N/A GLN 138.A N ARG 134.A O no hydrogen 2.930 N/A ALA 139.A N ARG 135.A O no hydrogen 2.917 N/A ILE 140.A N VAL 136.A O no hydrogen 2.901 N/A TYR 141.A N ASN 137.A O no hydrogen 2.993 N/A LEU 142.A N GLN 138.A O no hydrogen 2.807 N/A LEU 143.A N ALA 139.A O no hydrogen 2.882 N/A THR 144.A N ILE 140.A O no hydrogen 2.996 N/A THR 144.A OG1 ILE 140.A O no hydrogen 2.756 N/A THR 145.A N TYR 141.A O no hydrogen 2.951 N/A THR 145.A OG1 TYR 141.A O no hydrogen 3.386 N/A ARG 148.A N THR 144.A O no hydrogen 3.002 N/A GLU 149.A N THR 145.A O no hydrogen 2.971 N/A SER 150.A N GLY 146.A O no hydrogen 2.864 N/A ALA 151.A N ALA 147.A O no hydrogen 2.914 N/A ALA 151.A N ARG 148.A O no hydrogen 3.318 N/A PHE 152.A N GLU 149.A O no hydrogen 3.342 N/A ASN 154.A N ALA 151.A O no hydrogen 3.248 N/A ASN 154.A ND2 SER 150.A O no hydrogen 3.170 N/A LYS 156.A NZ ASP 164.A OD2 no hydrogen 3.015 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.700 N/A CYS 161.A N THR 157.A O no hydrogen 2.970 N/A CYS 161.A SG ALA 147.A O no hydrogen 3.324 N/A CYS 161.A SG SER 150.A OG no hydrogen 3.381 N/A LEU 162.A N ILE 158.A O no hydrogen 2.878 N/A ALA 163.A N ALA 159.A O no hydrogen 2.909 N/A ASP 164.A N GLU 160.A O no hydrogen 2.883 N/A GLU 165.A N CYS 161.A O no hydrogen 3.023 N/A LEU 166.A N LEU 162.A O no hydrogen 2.907 N/A ILE 167.A N ALA 163.A O no hydrogen 2.909 N/A ASN 168.A N ASP 164.A O no hydrogen 2.982 N/A ALA 169.A N GLU 165.A O no hydrogen 2.875 N/A ALA 170.A N LEU 166.A O no hydrogen 2.910 N/A LYS 171.A N ILE 167.A O no hydrogen 2.905 N/A GLY 172.A N ASN 168.A O no hydrogen 2.903 N/A SER 176.A OG GLU 165.A OE2 no hydrogen 3.264 N/A ALA 178.A N SER 176.A OG no hydrogen 3.226 N/A LYS 180.A N SER 176.A O no hydrogen 2.908 N/A LYS 181.A N TYR 177.A O no hydrogen 2.903 N/A LYS 182.A N ALA 178.A O no hydrogen 2.940 N/A ASP 183.A N ILE 179.A O no hydrogen 3.412 N/A GLU 184.A N LYS 180.A O no hydrogen 3.370 N/A ILE 185.A N LYS 181.A O no hydrogen 2.996 N/A GLU 186.A N LYS 182.A O no hydrogen 2.886 N/A ARG 187.A N ASP 183.A O no hydrogen 2.818 N/A ARG 187.A NH2 GLU 184.A OE2 no hydrogen 3.007 N/A VAL 188.A N GLU 184.A O no hydrogen 2.953 N/A ALA 189.A N ILE 185.A O no hydrogen 2.966 N/A LYS 190.A N GLU 186.A O no hydrogen 2.834 N/A ALA 191.A N ARG 187.A O no hydrogen 2.887 N/A ASN 192.A N VAL 188.A O no hydrogen 2.962 N/A ARG 193.A N LYS 190.A O no hydrogen 3.291 N/A ARG 193.A NH2 GLU 112.A OE1 no hydrogen 3.457 N/A