Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_KB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 11.A ND1 ASN 9.A O no hydrogen 2.899 N/A ASN 18.A N HIS 15.A O no hydrogen 2.902 N/A TYR 19.A N TRP 16.A O no hydrogen 2.930 N/A GLN 26.A N TRP 23.A O no hydrogen 2.731 N/A ARG 29.A N ASN 25.A O no hydrogen 2.849 N/A LYS 30.A N GLN 26.A O no hydrogen 3.009 N/A GLN 31.A N PRO 27.A O no hydrogen 2.935 N/A ARG 32.A N ALA 28.A O no hydrogen 2.882 N/A ARG 33.A N ARG 29.A O no hydrogen 2.913 N/A ARG 34.A N LYS 30.A O no hydrogen 2.939 N/A ILE 35.A N GLN 31.A O no hydrogen 2.961 N/A ALA 36.A N ARG 32.A O no hydrogen 2.918 N/A ARG 37.A N ARG 33.A O no hydrogen 2.875 N/A GLN 38.A N ARG 34.A O no hydrogen 2.919 N/A LYS 39.A N ILE 35.A O no hydrogen 2.950 N/A LYS 40.A N ALA 36.A O no hydrogen 2.916 N/A ALA 41.A N ARG 37.A O no hydrogen 2.918 N/A VAL 42.A N GLN 38.A O no hydrogen 2.958 N/A LYS 43.A N LYS 39.A O no hydrogen 2.974 N/A ILE 44.A N LYS 40.A O no hydrogen 2.922 N/A ARG 47.A N ILE 44.A O no hydrogen 2.636 N/A THR 49.A N VAL 148.A O no hydrogen 3.041 N/A GLY 51.A N PRO 48.A O no hydrogen 3.285 N/A LEU 53.A N GLY 93.A O no hydrogen 2.969 N/A ARG 54.A NH1 GLY 71.A O no hydrogen 2.697 N/A VAL 57.A N ARG 69.A O no hydrogen 3.028 N/A GLN 58.A NE2 ASN 65.A O no hydrogen 2.744 N/A CYS 59.A N LYS 67.A O no hydrogen 3.236 N/A CYS 59.A SG LYS 67.A O no hydrogen 3.156 N/A TYR 64.A N THR 61.A O no hydrogen 2.514 N/A LYS 67.A N TYR 64.A O no hydrogen 3.168 N/A ALA 68.A N ARG 157.A O no hydrogen 2.561 N/A ARG 69.A N VAL 57.A O no hydrogen 2.988 N/A ARG 69.A NH1 ALA 70.A O no hydrogen 2.630 N/A GLY 71.A N PRO 55.A O no hydrogen 2.831 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.755 N/A LEU 79.A N THR 75.A O no hydrogen 3.027 N/A LYS 80.A N LEU 76.A O no hydrogen 2.845 N/A SER 81.A N GLU 77.A O no hydrogen 2.928 N/A SER 81.A OG GLU 77.A O no hydrogen 2.626 N/A SER 81.A OG GLU 78.A O no hydrogen 3.338 N/A ALA 82.A N GLU 78.A O no hydrogen 2.920 N/A GLY 83.A N LYS 80.A O no hydrogen 3.302 N/A ILE 84.A N LEU 79.A O no hydrogen 3.031 N/A LEU 88.A N PRO 85.A O no hydrogen 3.122 N/A ALA 89.A N PRO 85.A O no hydrogen 3.016 N/A ILE 92.A N LEU 88.A O no hydrogen 3.086 N/A ILE 92.A N ALA 89.A O no hydrogen 3.105 N/A GLY 93.A N PRO 90.A O no hydrogen 3.415 N/A ILE 94.A N ALA 89.A O no hydrogen 2.683 N/A SER 95.A OG LEU 53.A O no hydrogen 2.868 N/A SER 95.A OG ARG 72.A O no hydrogen 2.701 N/A ASP 97.A N PHE 74.A O no hydrogen 3.208 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.496 N/A ARG 100.A N ASP 97.A OD1 no hydrogen 2.942 N/A ARG 100.A NH1 GLY 73.A O no hydrogen 3.214 N/A GLY 107.A N SER 104.A OG no hydrogen 3.116 N/A MET 108.A N SER 104.A O no hydrogen 3.002 N/A GLN 109.A N LEU 105.A O no hydrogen 2.824 N/A SER 110.A N GLU 106.A O no hydrogen 2.949 N/A ASN 111.A N GLY 107.A O no hydrogen 2.944 N/A ASN 111.A ND2 ILE 56.A O no hydrogen 3.514 N/A ILE 112.A N MET 108.A O no hydrogen 2.899 N/A GLN 113.A N GLN 109.A O no hydrogen 2.844 N/A ARG 114.A N SER 110.A O no hydrogen 3.036 N/A ARG 114.A NE ARG 54.A O no hydrogen 2.859 N/A LEU 115.A N ASN 111.A O no hydrogen 2.964 N/A LYS 116.A N ILE 112.A O no hydrogen 2.828 N/A THR 117.A N GLN 113.A O no hydrogen 2.964 N/A THR 117.A OG1 GLN 113.A O no hydrogen 2.962 N/A TYR 118.A N ARG 114.A O no hydrogen 2.948 N/A TYR 118.A OH ILE 92.A O no hydrogen 3.274 N/A LYS 119.A N LEU 115.A O no hydrogen 2.899 N/A ALA 120.A N LYS 116.A O no hydrogen 2.898 N/A LYS 121.A N THR 117.A O no hydrogen 2.963 N/A LYS 133.A N ASP 136.A OD2 no hydrogen 2.742 N/A ASP 136.A N LYS 133.A O no hydrogen 3.308 N/A SER 137.A OG ASP 136.A O no hydrogen 2.719 N/A GLU 141.A N THR 138.A OG1 no hydrogen 3.260 N/A LEU 142.A N THR 138.A O no hydrogen 2.879 N/A ALA 143.A N PRO 139.A O no hydrogen 2.935 N/A ASN 144.A N GLU 141.A O no hydrogen 3.446 N/A ALA 145.A N LEU 142.A O no hydrogen 3.402 N/A GLN 147.A NE2 ALA 41.A O no hydrogen 2.881 N/A GLN 147.A NE2 ARG 47.A O no hydrogen 3.438 N/A TYR 152.A OH GLY 51.A O no hydrogen 3.146 N/A SER 162.A OG GLU 164.A OE1 no hydrogen 3.568 N/A MET 172.A N THR 169.A O no hydrogen 3.072 N/A MET 172.A N THR 169.A OG1 no hydrogen 2.889 N/A LYS 173.A N THR 169.A O no hydrogen 2.906 N/A GLU 174.A N GLU 170.A O no hydrogen 2.872 N/A LYS 180.A N LYS 176.A O no hydrogen 2.946 N/A LYS 180.A NZ GLU 184.A OE2 no hydrogen 2.935 N/A LEU 181.A N ALA 177.A O no hydrogen 2.865 N/A ARG 182.A N TYR 178.A O no hydrogen 2.934 N/A VAL 183.A N GLY 179.A O no hydrogen 2.931 N/A VAL 183.A N LYS 180.A O no hydrogen 2.922 N/A GLU 184.A N LYS 180.A O no hydrogen 3.394 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.676 N/A MET 186.A N ARG 182.A O no hydrogen 2.998 N/A ASN 187.A N VAL 183.A O no hydrogen 2.884 N/A GLN 188.A N GLU 184.A O no hydrogen 2.919 N/A ARG 189.A N ARG 185.A O no hydrogen 2.926 N/A GLN 190.A N MET 186.A O no hydrogen 2.868 N/A ARG 194.A N GLN 190.A O no hydrogen 2.943 N/A GLN 195.A N LEU 191.A O no hydrogen 3.390 N/A GLN 195.A NE2 GLY 192.A O no hydrogen 3.276 N/A LYS 196.A N GLY 192.A O no hydrogen 3.000 N/A LYS 197.A N ALA 193.A O no hydrogen 2.902 N/A ALA 198.A N ARG 194.A O no hydrogen 2.914 N/A ALA 199.A N GLN 195.A O no hydrogen 2.867 N/A GLU 200.A N LYS 196.A O no hydrogen 3.019 N/A ALA 201.A N ALA 198.A O no hydrogen 2.793 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.927 N/A LYS 203.A N ALA 199.A O no hydrogen 2.957 N/A GLU 204.A N GLU 200.A O no hydrogen 2.907 N/A