Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lsr_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.945 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.350 N/A ARG 5.A NH2 VAL 198.A O no hydrogen 2.807 N/A ARG 8.A N ILE 4.A O no hydrogen 2.969 N/A GLY 12.A N LYS 9.A O no hydrogen 3.253 N/A SER 13.A OG GLY 12.A O no hydrogen 2.658 N/A HIS 18.A N LYS 191.A O no hydrogen 3.361 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.520 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.359 N/A LYS 23.A N ASP 50.A OD2 no hydrogen 2.778 N/A LYS 23.A NZ HIS 21.A O no hydrogen 3.225 N/A ARG 36.A N ASP 32.A O no hydrogen 2.999 N/A GLY 38.A N ALA 34.A O no hydrogen 2.912 N/A ILE 40.A N CYS 89.A O no hydrogen 2.876 N/A GLY 42.A N VAL 87.A O no hydrogen 2.915 N/A ILE 43.A N VAL 61.A O no hydrogen 2.924 N/A VAL 44.A N GLN 85.A O no hydrogen 3.231 N/A LYS 45.A N LYS 59.A O no hydrogen 2.847 N/A ILE 48.A N LEU 57.A O no hydrogen 2.862 N/A LEU 57.A N ILE 48.A O no hydrogen 2.879 N/A ALA 58.A N PHE 75.A O no hydrogen 2.903 N/A VAL 60.A N GLU 73.A O no hydrogen 2.997 N/A VAL 61.A N ILE 43.A O no hydrogen 2.882 N/A PHE 62.A N ARG 71.A O no hydrogen 2.874 N/A ASP 64.A N LYS 69.A O no hydrogen 3.109 N/A TYR 66.A N ASP 64.A OD2 no hydrogen 3.130 N/A ARG 67.A N ASP 64.A OD2 no hydrogen 2.617 N/A ARG 71.A N PHE 62.A O no hydrogen 2.892 N/A GLU 73.A N VAL 60.A O no hydrogen 2.766 N/A ALA 77.A N PRO 56.A O no hydrogen 3.146 N/A GLU 79.A N VAL 167.A O no hydrogen 2.741 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 2.760 N/A VAL 87.A N GLY 42.A O no hydrogen 2.819 N/A CYS 89.A N ILE 40.A O no hydrogen 2.903 N/A GLY 90.A N VAL 100.A O no hydrogen 3.166 N/A LYS 92.A N GLY 38.A O no hydrogen 3.282 N/A LYS 92.A NZ HIS 37.A O no hydrogen 3.140 N/A ASN 96.A N GLN 94.A O no hydrogen 2.896 N/A GLY 98.A N VAL 165.A O no hydrogen 3.408 N/A ASN 99.A N ASN 96.A O no hydrogen 3.312 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.538 N/A VAL 100.A N TYR 88.A O no hydrogen 3.273 N/A VAL 103.A N ASN 161.A O no hydrogen 2.957 N/A THR 105.A OG1 PRO 102.A O no hydrogen 3.511 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.984 N/A VAL 112.A N ALA 133.A O no hydrogen 2.943 N/A CYS 113.A N VAL 164.A O no hydrogen 2.736 N/A CYS 113.A SG VAL 164.A O no hydrogen 3.999 N/A LEU 115.A N LEU 125.A O no hydrogen 2.839 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.307 N/A ASP 121.A N LYS 118.A O no hydrogen 3.230 N/A ARG 122.A NH1 LEU 28.A O no hydrogen 3.047 N/A LYS 124.A N LEU 115.A O no hydrogen 2.444 N/A LEU 125.A N LEU 115.A O no hydrogen 2.857 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.618 N/A SER 129.A OG GLY 54.A O no hydrogen 3.236 N/A GLY 130.A N VAL 168.A O no hydrogen 2.743 N/A ASN 131.A N ALA 128.A O no hydrogen 3.200 N/A ALA 133.A N VAL 112.A O no hydrogen 2.869 N/A THR 134.A N LYS 148.A O no hydrogen 3.003 N/A ILE 136.A N ARG 146.A O no hydrogen 2.906 N/A HIS 138.A NE2 MET 106.A O no hydrogen 2.521 N/A LYS 144.A NZ SER 158.A OG no hydrogen 2.568 N/A THR 145.A N ILE 157.A O no hydrogen 2.847 N/A THR 145.A OG1 ILE 157.A O no hydrogen 3.147 N/A ARG 146.A N SER 137.A O no hydrogen 3.052 N/A VAL 147.A N LYS 155.A O no hydrogen 2.924 N/A LYS 148.A N THR 134.A O no hydrogen 2.882 N/A LEU 149.A N SER 153.A O no hydrogen 2.899 N/A GLY 152.A N LEU 149.A O no hydrogen 2.827 N/A SER 153.A OG SER 151.A OG no hydrogen 3.064 N/A LYS 155.A N VAL 147.A O no hydrogen 2.901 N/A LYS 155.A NZ GLU 117.A OE2 no hydrogen 3.352 N/A ILE 157.A N THR 145.A O no hydrogen 2.934 N/A SER 159.A N LYS 143.A O no hydrogen 2.772 N/A SER 159.A OG LYS 143.A O no hydrogen 3.435 N/A ASN 161.A ND2 SER 158.A O no hydrogen 2.728 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.496 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 3.497 N/A ARG 162.A NH2 ASP 121.A O no hydrogen 2.965 N/A ALA 163.A N LEU 101.A O no hydrogen 3.453 N/A VAL 165.A N ASN 99.A O no hydrogen 3.011 N/A GLY 166.A N ILE 111.A O no hydrogen 2.741 N/A VAL 168.A N ASN 131.A O no hydrogen 3.462 N/A ALA 169.A N ALA 77.A O no hydrogen 3.136 N/A ARG 173.A N GLY 171.A O no hydrogen 3.259 N/A ARG 173.A NE GLY 54.A O no hydrogen 3.276 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.610 N/A ASP 175.A N GLY 172.A O no hydrogen 3.023 N/A TYR 185.A N ALA 181.A O no hydrogen 2.951 N/A HIS 186.A N GLY 182.A O no hydrogen 3.244 N/A LYS 187.A N ARG 183.A O no hydrogen 2.968 N/A TYR 188.A N ALA 184.A O no hydrogen 2.998 N/A LYS 189.A N TYR 185.A O no hydrogen 2.969 N/A LYS 191.A N TYR 188.A O no hydrogen 2.990 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.823 N/A ARG 192.A N TYR 188.A O no hydrogen 2.985 N/A ASN 193.A ND2 VAL 14.A O no hydrogen 3.621 N/A CYS 194.A SG ARG 192.A O no hydrogen 3.863 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.028 N/A ALA 202.A N ARG 199.A O no hydrogen 3.196 N/A MET 203.A N GLY 200.A O no hydrogen 3.414 N/A ASN 204.A N GLU 207.A OE1 no hydrogen 3.183 N/A ASN 204.A ND2 GLU 207.A OE1 no hydrogen 3.518 N/A GLU 207.A N ASN 204.A O no hydrogen 3.049 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.192 N/A GLY 212.A N MET 203.A O no hydrogen 3.156 N/A HIS 217.A N HIS 215.A O no hydrogen 2.897 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 3.135 N/A LYS 220.A NZ PRO 209.A O no hydrogen 2.889 N/A LYS 220.A NZ ILE 218.A O no hydrogen 2.927 N/A ILE 224.A N LEU 236.A O no hydrogen 3.069 N/A ARG 232.A N PRO 229.A O no hydrogen 3.372 N/A ARG 232.A NH1 ARG 232.A O no hydrogen 3.004 N/A LYS 233.A N PRO 229.A O no hydrogen 3.178 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.671 N/A VAL 234.A N ARG 232.A O no hydrogen 2.743 N/A LEU 236.A N SER 222.A O no hydrogen 2.691 N/A ALA 238.A N ILE 224.A O no hydrogen 2.864 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.466 N/A ARG 244.A NH2 ARG 244.A O no hydrogen 3.524 N/A