Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.794 N/A LEU 9.A N LYS 5.A O no hydrogen 2.911 N/A VAL 10.A N LYS 6.A O no hydrogen 2.912 N/A ALA 11.A N ARG 7.A O no hydrogen 2.909 N/A ASP 12.A N LYS 8.A O no hydrogen 2.909 N/A GLY 13.A N LEU 9.A O no hydrogen 2.912 N/A VAL 14.A N VAL 10.A O no hydrogen 2.911 N/A PHE 15.A N ALA 11.A O no hydrogen 2.907 N/A TYR 16.A N ASP 12.A O no hydrogen 2.910 N/A ALA 17.A N GLY 13.A O no hydrogen 2.912 N/A GLU 18.A N VAL 14.A O no hydrogen 2.909 N/A LEU 19.A N PHE 15.A O no hydrogen 2.909 N/A ASN 20.A N TYR 16.A O no hydrogen 2.911 N/A GLU 21.A N ALA 17.A O no hydrogen 2.910 N/A PHE 22.A N GLU 18.A O no hydrogen 2.908 N/A PHE 23.A N LEU 19.A O no hydrogen 2.908 N/A THR 24.A N ASN 20.A O no hydrogen 2.909 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.716 N/A ARG 25.A N GLU 21.A O no hydrogen 2.911 N/A GLU 26.A N PHE 22.A O no hydrogen 2.840 N/A LEU 27.A N PHE 23.A O no hydrogen 2.835 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.724 N/A GLY 31.A N ALA 28.A O no hydrogen 3.115 N/A TYR 32.A N LEU 27.A O no hydrogen 3.063 N/A SER 33.A N ARG 49.A O no hydrogen 2.799 N/A SER 33.A OG ARG 49.A O no hydrogen 2.711 N/A GLY 34.A N ARG 49.A O no hydrogen 3.300 N/A GLU 36.A N ILE 47.A O no hydrogen 2.803 N/A ARG 38.A N GLU 45.A O no hydrogen 2.805 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.493 N/A THR 40.A OG1 LYS 43.A O no hydrogen 2.703 N/A THR 42.A OG1 PRO 41.A O no hydrogen 2.552 N/A LYS 43.A N THR 42.A OG1 no hydrogen 2.659 N/A THR 44.A OG1 THR 81.A O no hydrogen 2.697 N/A GLU 45.A N ARG 38.A O no hydrogen 2.801 N/A ILE 46.A N ALA 83.A O no hydrogen 2.803 N/A ILE 47.A N GLU 36.A O no hydrogen 2.799 N/A ILE 48.A N TYR 85.A O no hydrogen 2.797 N/A ARG 49.A N GLY 34.A O no hydrogen 2.807 N/A ARG 49.A NH1 GLY 34.A O no hydrogen 2.929 N/A ALA 50.A N GLU 87.A O no hydrogen 3.415 N/A THR 51.A N GLY 31.A O no hydrogen 2.804 N/A THR 51.A OG1 GLU 30.A O no hydrogen 3.120 N/A THR 51.A OG1 GLY 31.A O no hydrogen 3.308 N/A LYS 52.A N GLU 30.A O no hydrogen 2.992 N/A LYS 52.A NZ GLU 29.A O no hydrogen 3.486 N/A VAL 53.A N THR 51.A O no hydrogen 3.022 N/A VAL 56.A N LYS 52.A O no hydrogen 3.085 N/A VAL 57.A N VAL 53.A O no hydrogen 2.912 N/A GLY 58.A N GLN 54.A O no hydrogen 2.923 N/A GLU 66.A N ARG 62.A O no hydrogen 2.912 N/A LEU 67.A N ARG 63.A O no hydrogen 2.909 N/A THR 68.A N ILE 64.A O no hydrogen 2.911 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.533 N/A THR 68.A OG1 ASN 65.A O no hydrogen 3.330 N/A LEU 69.A N ASN 65.A O no hydrogen 2.913 N/A LEU 70.A N GLU 66.A O no hydrogen 2.912 N/A ILE 71.A N LEU 67.A O no hydrogen 2.911 N/A GLU 72.A N THR 68.A O no hydrogen 2.910 N/A LYS 73.A N LEU 69.A O no hydrogen 2.911 N/A ARG 74.A N LEU 70.A O no hydrogen 2.909 N/A PHE 75.A N ILE 71.A O no hydrogen 2.934 N/A TYR 77.A N GLU 72.A O no hydrogen 3.305 N/A THR 81.A OG1 LYS 78.A O no hydrogen 2.637 N/A ALA 83.A N THR 44.A O no hydrogen 2.808 N/A TYR 85.A N ILE 46.A O no hydrogen 2.808 N/A GLU 87.A N ILE 48.A O no hydrogen 2.804 N/A ARG 92.A NE VAL 89.A O no hydrogen 3.406 N/A ALA 96.A N GLU 167.A OE1 no hydrogen 3.280 N/A ALA 100.A N ALA 96.A O no hydrogen 2.912 N/A GLU 101.A N VAL 97.A O no hydrogen 2.912 N/A SER 102.A N ALA 98.A O no hydrogen 2.910 N/A SER 102.A OG GLN 99.A O no hydrogen 2.476 N/A MET 103.A N GLN 99.A O no hydrogen 2.911 N/A LYS 104.A N ALA 100.A O no hydrogen 2.911 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 2.786 N/A PHE 105.A N GLU 101.A O no hydrogen 2.910 N/A LYS 106.A N SER 102.A O no hydrogen 2.910 N/A LEU 107.A N MET 103.A O no hydrogen 2.911 N/A LEU 108.A N LYS 104.A O no hydrogen 2.910 N/A ASN 109.A N PHE 105.A O no hydrogen 2.909 N/A GLY 110.A N LYS 106.A O no hydrogen 2.956 N/A ALA 116.A N ALA 112.A O no hydrogen 3.054 N/A ALA 117.A N ILE 113.A O no hydrogen 2.912 N/A TYR 118.A N ARG 114.A O no hydrogen 2.910 N/A GLY 119.A N ARG 115.A O no hydrogen 2.910 N/A VAL 120.A N ALA 116.A O no hydrogen 2.910 N/A VAL 121.A N ALA 117.A O no hydrogen 2.913 N/A ARG 122.A N TYR 118.A O no hydrogen 2.911 N/A TYR 123.A N GLY 119.A O no hydrogen 2.910 N/A VAL 124.A N VAL 120.A O no hydrogen 2.911 N/A MET 125.A N VAL 121.A O no hydrogen 2.911 N/A GLU 126.A N ARG 122.A O no hydrogen 2.911 N/A SER 127.A N TYR 123.A O no hydrogen 2.909 N/A SER 127.A OG VAL 124.A O no hydrogen 2.460 N/A GLY 128.A N VAL 124.A O no hydrogen 2.974 N/A LYS 130.A N MET 187.A O no hydrogen 2.812 N/A GLY 131.A N MET 187.A O no hydrogen 3.398 N/A CYS 132.A N ASP 152.A O no hydrogen 2.800 N/A GLU 133.A N LYS 185.A O no hydrogen 2.798 N/A VAL 134.A N PHE 150.A O no hydrogen 2.793 N/A VAL 135.A N LYS 183.A O no hydrogen 2.798 N/A ILE 136.A N MET 148.A O no hydrogen 2.807 N/A SER 137.A N GLY 181.A O no hydrogen 2.802 N/A GLY 138.A N LYS 146.A O no hydrogen 2.809 N/A LYS 139.A NZ ALA 143.A O no hydrogen 3.183 N/A LYS 146.A N GLY 138.A O no hydrogen 2.796 N/A MET 148.A N ILE 136.A O no hydrogen 2.801 N/A LYS 149.A NZ GLU 133.A OE2 no hydrogen 3.482 N/A PHE 150.A N VAL 134.A O no hydrogen 2.799 N/A ASP 152.A N CYS 132.A O no hydrogen 2.805 N/A ASN 163.A N GLN 160.A O no hydrogen 3.246 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 2.707 N/A ILE 166.A N VAL 162.A O no hydrogen 2.977 N/A GLU 167.A N ILE 186.A O no hydrogen 3.024 N/A ARG 171.A N ILE 182.A O no hydrogen 2.801 N/A ARG 171.A NH1 THR 170.A O no hydrogen 2.673 N/A VAL 173.A N LEU 180.A O no hydrogen 2.798 N/A LEU 175.A N GLY 178.A O no hydrogen 2.774 N/A LEU 180.A N VAL 173.A O no hydrogen 2.804 N/A GLY 181.A N SER 137.A O no hydrogen 2.801 N/A ILE 182.A N ARG 171.A O no hydrogen 3.083 N/A LYS 183.A N VAL 135.A O no hydrogen 2.802 N/A VAL 184.A N ALA 169.A O no hydrogen 2.799 N/A LYS 185.A N GLU 133.A O no hydrogen 2.799 N/A LYS 185.A NZ GLU 133.A OE2 no hydrogen 3.420 N/A ILE 186.A N GLU 167.A O no hydrogen 2.810 N/A MET 187.A N GLY 131.A O no hydrogen 2.799 N/A LYS 188.A NZ GLU 167.A OE2 no hydrogen 2.713 N/A SER 191.A OG ASP 189.A OD2 no hydrogen 2.784 N/A ARG 192.A N ASP 189.A O no hydrogen 3.277 N/A ASN 193.A N PRO 190.A O no hydrogen 3.342 N/A ASN 193.A ND2 ASP 164.A O no hydrogen 3.480 N/A THR 194.A OG1 ASN 193.A O no hydrogen 2.571 N/A SER 195.A N ASN 193.A O no hydrogen 2.737 N/A SER 195.A OG ASN 193.A O no hydrogen 3.510 N/A LYS 198.A NZ SER 191.A O no hydrogen 2.736 N/A SER 219.A OG PRO 218.A O no hydrogen 2.692 N/A LYS 221.A NZ TYR 223.A OH no hydrogen 2.805 N/A