Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 207.A OD1 no hydrogen 3.446 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.114 N/A ARG 8.A N ILE 4.A O no hydrogen 2.677 N/A LYS 9.A NZ ASN 193.A O no hydrogen 3.414 N/A GLY 10.A N GLN 7.A O no hydrogen 3.429 N/A ARG 22.A NE SER 51.A O no hydrogen 3.129 N/A GLN 23.A NE2 HIS 49.A O no hydrogen 2.884 N/A LEU 28.A N ARG 122.A O no hydrogen 2.791 N/A ARG 29.A NH2 ASP 32.A OD1 no hydrogen 3.138 N/A GLU 35.A N ASP 32.A O no hydrogen 2.879 N/A ARG 36.A N ASP 32.A O no hydrogen 3.126 N/A ARG 36.A NH1 HIS 37.A NE2 no hydrogen 3.412 N/A ILE 40.A N ALA 89.A O no hydrogen 2.955 N/A ILE 43.A N VAL 61.A O no hydrogen 3.445 N/A VAL 44.A N GLN 85.A O no hydrogen 3.403 N/A LYS 45.A N LYS 59.A O no hydrogen 2.780 N/A VAL 48.A N LEU 57.A O no hydrogen 3.313 N/A SER 51.A OG LEU 21.A O no hydrogen 3.565 N/A LEU 57.A N VAL 48.A O no hydrogen 2.783 N/A ALA 58.A N PHE 75.A O no hydrogen 2.494 N/A LYS 59.A N GLN 46.A O no hydrogen 2.975 N/A VAL 60.A N GLU 73.A O no hydrogen 2.795 N/A VAL 61.A N ILE 43.A O no hydrogen 2.786 N/A PHE 62.A N ARG 71.A O no hydrogen 2.725 N/A ASP 64.A N ARG 69.A O no hydrogen 3.208 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 3.383 N/A ARG 69.A N LYS 67.A O no hydrogen 2.988 N/A ARG 69.A NE ASP 64.A OD2 no hydrogen 3.515 N/A ARG 71.A N PHE 62.A O no hydrogen 3.066 N/A GLU 73.A N VAL 60.A O no hydrogen 2.564 N/A PHE 75.A N ALA 58.A O no hydrogen 2.696 N/A ALA 77.A N PRO 56.A O no hydrogen 2.924 N/A ASN 78.A ND2 SER 113.A OG no hydrogen 3.178 N/A GLU 79.A N VAL 167.A O no hydrogen 2.949 N/A VAL 81.A N ASN 78.A O no hydrogen 3.185 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.142 N/A HIS 82.A ND1 THR 83.A O no hydrogen 3.099 N/A GLY 84.A N VAL 44.A O no hydrogen 2.828 N/A GLN 85.A N HIS 82.A O no hydrogen 3.139 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.152 N/A GLY 90.A N VAL 100.A O no hydrogen 3.394 N/A LYS 92.A NZ HIS 37.A O no hydrogen 3.411 N/A ALA 93.A N GLY 90.A O no hydrogen 3.472 N/A SER 94.A OG ASN 96.A OD1 no hydrogen 2.675 N/A GLY 98.A N ILE 165.A O no hydrogen 3.188 N/A ASN 99.A N ASN 96.A O no hydrogen 3.405 N/A ASN 99.A ND2 SER 94.A O no hydrogen 3.294 N/A VAL 100.A N TYR 88.A O no hydrogen 3.160 N/A LEU 101.A N GLY 163.A O no hydrogen 2.763 N/A LEU 103.A N ALA 161.A O no hydrogen 3.078 N/A GLY 104.A N SER 159.A O no hydrogen 2.853 N/A SER 105.A N PRO 102.A O no hydrogen 3.177 N/A VAL 106.A N LEU 103.A O no hydrogen 3.377 N/A VAL 112.A N VAL 133.A O no hydrogen 2.806 N/A SER 113.A N VAL 164.A O no hydrogen 2.835 N/A SER 113.A OG GLY 166.A O no hydrogen 3.349 N/A ASN 114.A N ALA 126.A O no hydrogen 3.175 N/A GLU 116.A N ARG 162.A O no hydrogen 3.044 N/A GLU 117.A N ASP 121.A OD2 no hydrogen 3.151 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 2.971 N/A ASP 121.A N LYS 118.A O no hydrogen 3.437 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.421 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 3.209 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 3.309 N/A ALA 124.A N VAL 115.A O no hydrogen 2.744 N/A LEU 125.A N VAL 115.A O no hydrogen 3.125 N/A GLY 130.A N ILE 168.A O no hydrogen 2.927 N/A VAL 133.A N VAL 112.A O no hydrogen 2.733 N/A ILE 134.A N ARG 148.A O no hydrogen 3.284 N/A ILE 135.A N THR 110.A O no hydrogen 2.731 N/A HIS 138.A NE2 VAL 106.A O no hydrogen 2.531 N/A ASN 139.A N LYS 144.A O no hydrogen 2.794 N/A ASN 143.A N PRO 140.A O no hydrogen 3.260 N/A LYS 144.A N ASN 139.A O no hydrogen 2.852 N/A THR 145.A N ILE 157.A O no hydrogen 2.487 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.393 N/A ARG 146.A N GLY 137.A O no hydrogen 3.376 N/A VAL 147.A N LYS 155.A O no hydrogen 2.715 N/A ARG 148.A N ILE 134.A O no hydrogen 3.137 N/A LEU 149.A N ALA 153.A O no hydrogen 2.791 N/A GLY 152.A N LEU 149.A O no hydrogen 2.778 N/A LYS 155.A N VAL 147.A O no hydrogen 3.008 N/A ILE 157.A N THR 145.A O no hydrogen 2.495 N/A SER 159.A N ASN 143.A O no hydrogen 3.307 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.393 N/A ASP 160.A N SER 158.A OG no hydrogen 3.037 N/A ARG 162.A NE GLU 116.A OE2 no hydrogen 2.865 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.780 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.528 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.884 N/A GLY 163.A N LEU 101.A O no hydrogen 2.715 N/A VAL 164.A N SER 113.A O no hydrogen 2.876 N/A ILE 165.A N ASN 99.A O no hydrogen 2.661 N/A GLY 166.A N ILE 111.A O no hydrogen 3.477 N/A ALA 169.A N ALA 77.A O no hydrogen 3.211 N/A PHE 185.A N ALA 181.A O no hydrogen 2.772 N/A HIS 186.A N GLY 182.A O no hydrogen 2.567 N/A LYS 187.A N ARG 183.A O no hydrogen 2.954 N/A TYR 188.A N ALA 184.A O no hydrogen 2.919 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.435 N/A LYS 197.A NZ SER 194.A O no hydrogen 3.377 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.368 N/A ASP 207.A N ASN 204.A O no hydrogen 3.035 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 2.884 N/A GLY 211.A N HIS 208.A O no hydrogen 2.944 N/A GLY 212.A N MET 203.A O no hydrogen 3.140 N/A ILE 224.A N LEU 236.A O no hydrogen 2.382 N/A GLY 227.A N SER 225.A OG no hydrogen 3.079 N/A ALA 228.A N SER 225.A O no hydrogen 3.286 N/A GLN 232.A N VAL 229.A O no hydrogen 3.264 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.085 N/A ALA 238.A N ILE 224.A O no hydrogen 2.525 N/A ARG 241.A NH1 LEU 244.A O no hydrogen 3.205 N/A ARG 246.A NE LEU 244.A O no hydrogen 3.205 N/A