Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_CA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 207.A O no hydrogen 3.219 N/A ILE 5.A N GLN 8.A OE1 no hydrogen 3.352 N/A ARG 6.A NH1 VAL 199.A O no hydrogen 3.453 N/A ARG 6.A NH2 VAL 199.A O no hydrogen 3.291 N/A GLN 8.A N ILE 5.A O no hydrogen 3.076 N/A ARG 9.A N ARG 6.A O no hydrogen 3.227 N/A PHE 16.A N GLY 13.A O no hydrogen 2.809 N/A LYS 17.A N SER 14.A O no hydrogen 3.450 N/A HIS 19.A N LYS 192.A O no hydrogen 3.252 N/A ARG 23.A NE HIS 19.A O no hydrogen 3.381 N/A ARG 23.A NH2 HIS 19.A O no hydrogen 3.287 N/A LYS 24.A N ASP 51.A OD1 no hydrogen 3.174 N/A LYS 28.A N LEU 75.A O no hydrogen 3.193 N/A ARG 30.A NH1 ASP 33.A OD1 no hydrogen 3.187 N/A ARG 30.A NH2 ASP 33.A OD2 no hydrogen 2.300 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.323 N/A ARG 37.A N PHE 34.A O no hydrogen 2.810 N/A ARG 37.A NH2 LEU 32.A O no hydrogen 2.509 N/A SER 38.A N PHE 34.A O no hydrogen 2.863 N/A GLY 43.A N VAL 88.A O no hydrogen 3.224 N/A VAL 45.A N GLN 86.A O no hydrogen 3.206 N/A LYS 46.A N VAL 60.A O no hydrogen 2.902 N/A ILE 48.A N ASP 47.A OD1 no hydrogen 2.925 N/A ILE 49.A N LEU 58.A O no hydrogen 2.876 N/A ARG 54.A N ASP 51.A O no hydrogen 3.045 N/A ARG 54.A NE ASP 51.A OD2 no hydrogen 3.512 N/A LEU 58.A N ILE 49.A O no hydrogen 2.842 N/A ALA 59.A N PHE 76.A O no hydrogen 3.029 N/A VAL 60.A N ASP 47.A O no hydrogen 2.804 N/A VAL 61.A N GLU 74.A O no hydrogen 2.772 N/A HIS 62.A N VAL 44.A O no hydrogen 2.982 N/A ASP 65.A N LYS 70.A O no hydrogen 2.743 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 3.025 N/A ARG 72.A N PHE 63.A O no hydrogen 2.920 N/A GLU 74.A N VAL 61.A O no hydrogen 2.648 N/A PHE 76.A N ALA 59.A O no hydrogen 2.972 N/A ALA 78.A N PRO 57.A O no hydrogen 3.050 N/A GLU 80.A N ILE 168.A O no hydrogen 2.747 N/A GLY 85.A N VAL 45.A O no hydrogen 2.823 N/A VAL 88.A N GLY 43.A O no hydrogen 3.065 N/A TYR 89.A N ASN 100.A OD1 no hydrogen 3.086 N/A CYS 90.A N ILE 41.A O no hydrogen 3.017 N/A GLY 91.A N VAL 101.A O no hydrogen 2.919 N/A ARG 92.A NH2 SER 38.A O no hydrogen 3.428 N/A LYS 93.A N GLY 39.A O no hydrogen 2.689 N/A ASN 100.A N GLN 97.A O no hydrogen 2.897 N/A ASN 100.A ND2 THR 95.A O no hydrogen 2.928 N/A LEU 104.A N ASN 162.A O no hydrogen 3.200 N/A GLN 106.A NE2 ARG 92.A O no hydrogen 2.620 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.970 N/A GLY 110.A N VAL 136.A O no hydrogen 2.729 N/A THR 111.A N PRO 108.A O no hydrogen 3.322 N/A THR 111.A OG1 ILE 112.A O no hydrogen 3.387 N/A ILE 113.A N ALA 134.A O no hydrogen 2.977 N/A CYS 114.A N MET 165.A O no hydrogen 2.776 N/A CYS 114.A SG MET 165.A O no hydrogen 3.626 N/A CYS 114.A SG GLY 167.A O no hydrogen 3.196 N/A ASN 115.A N ALA 127.A O no hydrogen 3.052 N/A LEU 116.A N LEU 126.A O no hydrogen 2.930 N/A GLU 117.A N ARG 163.A O no hydrogen 3.029 N/A GLU 118.A N ASP 122.A OD1 no hydrogen 3.322 N/A GLY 121.A N GLU 117.A OE1 no hydrogen 2.398 N/A ASP 122.A N LYS 119.A O no hydrogen 3.036 N/A ARG 123.A N GLU 117.A OE2 no hydrogen 3.409 N/A ARG 123.A NE LEU 29.A O no hydrogen 2.723 N/A ARG 123.A NH2 LEU 29.A O no hydrogen 3.122 N/A ARG 125.A N LEU 116.A O no hydrogen 2.499 N/A LEU 126.A N LEU 116.A O no hydrogen 3.048 N/A ARG 128.A NH1 ALA 27.A O no hydrogen 3.421 N/A ARG 128.A NH1 GLY 124.A O no hydrogen 2.389 N/A ARG 128.A NH2 ALA 27.A O no hydrogen 2.380 N/A THR 129.A OG1 ASN 132.A OD1 no hydrogen 2.416 N/A SER 130.A OG GLY 171.A O no hydrogen 3.321 N/A GLY 131.A N VAL 169.A O no hydrogen 2.976 N/A ASN 132.A N THR 129.A O no hydrogen 3.096 N/A ALA 134.A N ILE 113.A O no hydrogen 2.950 N/A VAL 136.A N THR 111.A O no hydrogen 2.799 N/A ILE 137.A N ARG 147.A O no hydrogen 2.896 N/A ALA 138.A N ARG 147.A O no hydrogen 3.365 N/A HIS 139.A NE2 MET 107.A O no hydrogen 3.297 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 2.875 N/A THR 143.A OG1 ASP 142.A O no hydrogen 2.492 N/A LYS 145.A NZ THR 143.A O no hydrogen 3.288 N/A THR 146.A N VAL 158.A O no hydrogen 2.777 N/A THR 146.A OG1 HIS 139.A ND1 no hydrogen 3.140 N/A THR 146.A OG1 SER 160.A OG no hydrogen 2.463 N/A VAL 148.A N LYS 156.A O no hydrogen 3.177 N/A LYS 149.A N THR 135.A O no hydrogen 3.030 N/A LEU 150.A N ALA 154.A O no hydrogen 3.216 N/A GLY 153.A N LEU 150.A O no hydrogen 2.788 N/A ALA 154.A N SER 152.A OG no hydrogen 2.991 N/A LYS 156.A N VAL 148.A O no hydrogen 3.000 N/A SER 160.A N LYS 144.A O no hydrogen 2.860 N/A SER 160.A OG THR 146.A OG1 no hydrogen 2.463 N/A ASN 162.A ND2 GLU 118.A O no hydrogen 3.612 N/A ARG 163.A NH1 ARG 30.A O no hydrogen 2.349 N/A ARG 163.A NH1 GLU 36.A OE1 no hydrogen 2.998 N/A ARG 163.A NH2 ARG 30.A O no hydrogen 3.015 N/A ARG 163.A NH2 GLU 117.A OE2 no hydrogen 2.348 N/A ALA 164.A N MET 102.A O no hydrogen 3.313 N/A MET 165.A N CYS 114.A O no hydrogen 2.951 N/A VAL 166.A N ASN 100.A O no hydrogen 3.175 N/A GLY 167.A N ILE 112.A O no hydrogen 2.997 N/A ALA 170.A N ALA 78.A O no hydrogen 2.928 N/A LYS 181.A N ILE 179.A O no hydrogen 2.765 N/A TYR 186.A N ALA 182.A O no hydrogen 3.297 N/A HIS 187.A ND1 GLY 183.A O no hydrogen 2.839 N/A LYS 188.A N ARG 184.A O no hydrogen 3.264 N/A TYR 189.A N ALA 185.A O no hydrogen 3.243 N/A LYS 192.A N TYR 189.A O no hydrogen 3.125 N/A ARG 193.A N TYR 189.A O no hydrogen 3.145 N/A ALA 203.A N ARG 200.A O no hydrogen 3.143 N/A GLU 208.A N ASN 205.A O no hydrogen 3.240 N/A HIS 218.A ND1 HIS 216.A O no hydrogen 3.056 N/A LYS 221.A NZ PRO 210.A O no hydrogen 2.721 N/A VAL 225.A N LEU 237.A O no hydrogen 3.305 N/A THR 229.A OG1 THR 229.A O no hydrogen 2.222 N/A ARG 233.A N SER 230.A O no hydrogen 3.233 N/A ARG 233.A NH1 ARG 233.A O no hydrogen 2.430 N/A LEU 237.A N SER 223.A O no hydrogen 2.741 N/A ALA 239.A N VAL 225.A O no hydrogen 3.233 N/A ARG 242.A NH1 GLY 244.A O no hydrogen 2.963 N/A GLY 249.A N ARG 247.A O no hydrogen 2.867 N/A LYS 250.A N GLY 248.A O no hydrogen 2.642 N/A