Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.804 N/A ARG 5.A NH1 VAL 198.A O no hydrogen 2.690 N/A ARG 5.A NH2 VAL 198.A O no hydrogen 3.221 N/A ARG 8.A N ILE 4.A O no hydrogen 3.174 N/A LYS 9.A N GLY 6.A O no hydrogen 3.270 N/A GLY 12.A N LYS 9.A O no hydrogen 3.100 N/A SER 13.A OG GLY 12.A O no hydrogen 2.329 N/A VAL 14.A N SER 13.A OG no hydrogen 2.456 N/A PHE 15.A N GLY 12.A O no hydrogen 3.005 N/A HIS 18.A N LYS 191.A O no hydrogen 3.352 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.735 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.349 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 2.821 N/A LYS 23.A NZ HIS 21.A O no hydrogen 3.154 N/A ARG 27.A N LEU 74.A O no hydrogen 3.076 N/A LEU 28.A N ARG 122.A O no hydrogen 2.987 N/A ARG 36.A N ASP 32.A O no hydrogen 3.016 N/A HIS 37.A N PHE 33.A O no hydrogen 3.044 N/A ILE 40.A N CYS 89.A O no hydrogen 2.875 N/A GLY 42.A N VAL 87.A O no hydrogen 2.793 N/A ILE 43.A N VAL 61.A O no hydrogen 3.155 N/A VAL 44.A N GLN 85.A O no hydrogen 2.955 N/A LYS 45.A N LYS 59.A O no hydrogen 2.814 N/A ASP 46.A N LYS 59.A O no hydrogen 3.297 N/A ILE 47.A N ASP 46.A OD2 no hydrogen 2.814 N/A ILE 48.A N LEU 57.A O no hydrogen 2.820 N/A ARG 53.A N ASP 50.A O no hydrogen 3.076 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 3.213 N/A ARG 53.A NH2 ASP 50.A OD2 no hydrogen 3.509 N/A LEU 57.A N ILE 48.A O no hydrogen 2.847 N/A ALA 58.A N PHE 75.A O no hydrogen 2.887 N/A LYS 59.A N ASP 46.A O no hydrogen 2.741 N/A VAL 60.A N GLU 73.A O no hydrogen 2.820 N/A VAL 61.A N ILE 43.A O no hydrogen 2.994 N/A PHE 62.A N ARG 71.A O no hydrogen 2.702 N/A ASP 64.A N LYS 69.A O no hydrogen 3.135 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 3.501 N/A ARG 71.A N PHE 62.A O no hydrogen 3.091 N/A ARG 71.A NE ASP 64.A OD2 no hydrogen 2.972 N/A ARG 71.A NH2 ASP 64.A OD2 no hydrogen 2.801 N/A GLU 73.A N VAL 60.A O no hydrogen 2.594 N/A PHE 75.A N ALA 58.A O no hydrogen 2.889 N/A ALA 77.A N PRO 56.A O no hydrogen 3.077 N/A GLU 79.A N VAL 167.A O no hydrogen 2.714 N/A ILE 81.A N ALA 78.A O no hydrogen 3.300 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.362 N/A HIS 82.A ND1 THR 83.A O no hydrogen 2.982 N/A GLY 84.A N VAL 44.A O no hydrogen 2.835 N/A GLN 85.A N HIS 82.A O no hydrogen 3.200 N/A GLN 85.A NE2 ILE 97.A O no hydrogen 3.431 N/A VAL 87.A N GLY 42.A O no hydrogen 2.782 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.339 N/A CYS 89.A N ILE 40.A O no hydrogen 3.065 N/A GLY 90.A N VAL 100.A O no hydrogen 3.015 N/A LYS 91.A N GLU 35.A O no hydrogen 2.891 N/A ALA 93.A N GLY 90.A O no hydrogen 3.408 N/A GLY 98.A N VAL 165.A O no hydrogen 2.952 N/A ASN 99.A N ASN 96.A O no hydrogen 3.040 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.632 N/A VAL 100.A N TYR 88.A O no hydrogen 3.201 N/A LEU 101.A N ALA 163.A O no hydrogen 3.088 N/A VAL 103.A N ASN 161.A O no hydrogen 2.745 N/A GLY 104.A N SER 159.A O no hydrogen 3.014 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.966 N/A MET 106.A N VAL 103.A O no hydrogen 3.092 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.460 N/A GLY 109.A N VAL 135.A O no hydrogen 2.620 N/A THR 110.A N PRO 107.A O no hydrogen 3.265 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.518 N/A VAL 112.A N ALA 133.A O no hydrogen 2.767 N/A CYS 113.A N VAL 164.A O no hydrogen 2.712 N/A CYS 113.A SG VAL 164.A O no hydrogen 3.544 N/A CYS 113.A SG GLY 166.A O no hydrogen 3.512 N/A CYS 114.A N ALA 126.A O no hydrogen 2.668 N/A GLU 116.A N ARG 162.A O no hydrogen 2.976 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 2.630 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.323 N/A ASP 121.A N LYS 118.A O no hydrogen 3.126 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.629 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.553 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 3.056 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 3.024 N/A LYS 124.A N LEU 115.A O no hydrogen 2.904 N/A LEU 125.A N LEU 115.A O no hydrogen 2.748 N/A GLY 130.A N VAL 168.A O no hydrogen 3.023 N/A ASN 131.A N ALA 128.A O no hydrogen 3.212 N/A ALA 133.A N VAL 112.A O no hydrogen 2.787 N/A THR 134.A N LYS 148.A O no hydrogen 3.061 N/A VAL 135.A N THR 110.A O no hydrogen 2.895 N/A ILE 136.A N ARG 146.A O no hydrogen 2.778 N/A SER 137.A N ARG 146.A O no hydrogen 3.318 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 3.220 N/A HIS 138.A NE2 MET 106.A O no hydrogen 2.679 N/A ASN 139.A N LYS 144.A O no hydrogen 2.744 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.303 N/A LYS 143.A N PRO 140.A O no hydrogen 3.199 N/A LYS 144.A N ASN 139.A O no hydrogen 3.149 N/A THR 145.A N ILE 157.A O no hydrogen 2.739 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 3.220 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.896 N/A ARG 146.A N SER 137.A O no hydrogen 2.992 N/A VAL 147.A N LYS 155.A O no hydrogen 2.954 N/A LYS 148.A N THR 134.A O no hydrogen 2.776 N/A LEU 149.A N SER 153.A O no hydrogen 3.033 N/A SER 151.A OG SER 153.A OG no hydrogen 3.285 N/A GLY 152.A N LEU 149.A O no hydrogen 2.772 N/A SER 153.A OG SER 151.A OG no hydrogen 3.285 N/A LYS 155.A N VAL 147.A O no hydrogen 3.050 N/A ILE 157.A N THR 145.A O no hydrogen 2.849 N/A SER 159.A N LYS 143.A O no hydrogen 3.417 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.896 N/A ALA 160.A N SER 158.A OG no hydrogen 3.152 N/A ASN 161.A N SER 158.A O no hydrogen 3.162 N/A ASN 161.A ND2 GLU 116.A O no hydrogen 2.389 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.155 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.450 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.602 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 2.766 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 3.194 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.887 N/A ALA 163.A N LEU 101.A O no hydrogen 3.038 N/A VAL 164.A N CYS 113.A O no hydrogen 2.851 N/A VAL 165.A N ASN 99.A O no hydrogen 2.994 N/A GLY 166.A N ILE 111.A O no hydrogen 3.210 N/A VAL 168.A N ASN 131.A O no hydrogen 3.303 N/A ALA 169.A N ALA 77.A O no hydrogen 2.940 N/A ARG 173.A N GLY 171.A O no hydrogen 3.102 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.999 N/A ASP 175.A N GLY 172.A O no hydrogen 3.164 N/A LYS 176.A N ARG 173.A O no hydrogen 3.386 N/A ALA 184.A N LYS 180.A O no hydrogen 3.361 N/A TYR 185.A N ALA 181.A O no hydrogen 2.802 N/A HIS 186.A N GLY 182.A O no hydrogen 2.803 N/A LYS 187.A N ARG 183.A O no hydrogen 2.952 N/A TYR 188.A N ALA 184.A O no hydrogen 3.047 N/A LYS 189.A N TYR 185.A O no hydrogen 2.899 N/A LYS 191.A N TYR 188.A O no hydrogen 3.146 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.963 N/A ARG 192.A N TYR 188.A O no hydrogen 3.076 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.033 N/A ALA 202.A N ARG 199.A O no hydrogen 3.216 N/A MET 203.A N GLY 200.A O no hydrogen 2.878 N/A GLU 207.A N ASN 204.A O no hydrogen 3.104 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.304 N/A GLY 211.A N HIS 208.A O no hydrogen 3.166 N/A GLY 212.A N MET 203.A O no hydrogen 2.889 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.716 N/A LYS 220.A NZ PRO 209.A O no hydrogen 3.233 N/A LYS 220.A NZ ILE 218.A O no hydrogen 3.308 N/A ILE 224.A N LEU 236.A O no hydrogen 2.827 N/A ARG 225.A NE ASP 227.A OD2 no hydrogen 3.030 N/A ALA 228.A N ARG 225.A O no hydrogen 3.333 N/A ARG 232.A N PRO 229.A O no hydrogen 2.959 N/A ARG 232.A NH1 ARG 232.A O no hydrogen 2.913 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.849 N/A VAL 234.A N ARG 232.A O no hydrogen 2.832 N/A LEU 236.A N SER 222.A O no hydrogen 3.276 N/A ALA 238.A N ILE 224.A O no hydrogen 2.809 N/A ARG 241.A NH2 THR 242.A O no hydrogen 3.202 N/A THR 248.A OG1 GLY 247.A O no hydrogen 2.295 N/A