Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.454 N/A ARG 4.A N GLU 27.A O no hydrogen 2.722 N/A ARG 4.A NH1 LEU 28.A O no hydrogen 2.923 N/A ARG 7.A N ASP 5.A OD2 no hydrogen 2.709 N/A HIS 8.A N ASP 5.A OD2 no hydrogen 3.217 N/A HIS 8.A ND1 ASP 5.A OD2 no hydrogen 3.192 N/A LYS 9.A N SER 6.A O no hydrogen 3.079 N/A SER 11.A N ALA 15.A O no hydrogen 3.011 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.136 N/A SER 11.A OG ALA 15.A O no hydrogen 3.177 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.136 N/A GLY 14.A N SER 11.A O no hydrogen 2.898 N/A ALA 15.A N SER 11.A OG no hydrogen 2.835 N/A ARG 17.A NH2 SER 6.A O no hydrogen 2.908 N/A GLN 19.A NE2 ARG 21.A O no hydrogen 3.361 N/A ARG 24.A N GLU 27.A OE1 no hydrogen 3.293 N/A GLU 27.A N ARG 24.A O no hydrogen 3.434 N/A GLY 29.A N ILE 2.A O no hydrogen 2.738 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.519 N/A LYS 36.A N LEU 57.A O no hydrogen 2.669 N/A LYS 36.A NZ THR 94.A OG1 no hydrogen 3.254 N/A ARG 41.A N ARG 58.A O no hydrogen 3.459 N/A HIS 43.A N ARG 55.A O no hydrogen 3.082 N/A VAL 45.A N LYS 53.A O no hydrogen 3.034 N/A THR 47.A N ASN 51.A O no hydrogen 2.769 N/A GLY 50.A N THR 47.A O no hydrogen 3.226 N/A LYS 52.A NZ TYR 54.A OH no hydrogen 3.323 N/A LYS 53.A N VAL 45.A O no hydrogen 2.982 N/A LYS 53.A NZ GLN 163.A OE1 no hydrogen 3.524 N/A ARG 55.A N HIS 43.A O no hydrogen 2.983 N/A ALA 56.A N PRO 161.A O no hydrogen 3.300 N/A LEU 57.A N ARG 41.A O no hydrogen 3.125 N/A ILE 59.A N LYS 36.A O no hydrogen 2.975 N/A THR 61.A OG1 GLU 60.A O no hydrogen 2.730 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.534 N/A PHE 64.A N LYS 73.A O no hydrogen 3.043 N/A SER 65.A N GLY 169.A O no hydrogen 3.157 N/A SER 65.A OG GLY 169.A O no hydrogen 3.319 N/A TRP 66.A N ILE 71.A O no hydrogen 3.051 N/A TRP 66.A NE1 GLU 173.A OE2 no hydrogen 2.495 N/A SER 68.A OG GLU 173.A OE1 no hydrogen 2.795 N/A SER 68.A OG GLU 173.A OE2 no hydrogen 2.724 N/A GLU 69.A N TRP 66.A O no hydrogen 3.269 N/A GLY 70.A N TRP 66.A O no hydrogen 2.947 N/A LYS 73.A N PHE 64.A O no hydrogen 2.823 N/A THR 75.A N GLY 62.A O no hydrogen 3.134 N/A ALA 78.A N GLN 102.A O no hydrogen 2.815 N/A VAL 81.A N ILE 100.A O no hydrogen 2.727 N/A TYR 82.A N ILE 100.A O no hydrogen 3.327 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.384 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.173 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.234 N/A LEU 89.A N ASN 86.A O no hydrogen 3.282 N/A VAL 90.A N ASN 87.A O no hydrogen 3.113 N/A THR 92.A N GLU 88.A O no hydrogen 3.242 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.694 N/A THR 94.A N LEU 89.A O no hydrogen 3.062 N/A LEU 95.A N THR 35.A O no hydrogen 2.653 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.344 N/A ALA 98.A N ILE 157.A O no hydrogen 2.657 N/A ILE 100.A N TYR 82.A O no hydrogen 2.918 N/A VAL 101.A N ALA 155.A O no hydrogen 2.668 N/A GLN 102.A N GLY 79.A O no hydrogen 2.950 N/A GLN 102.A NE2 TYR 154.A OH no hydrogen 3.222 N/A ILE 103.A N LEU 153.A O no hydrogen 2.989 N/A ASP 104.A N ARG 76.A O no hydrogen 2.790 N/A ALA 105.A N GLY 151.A O no hydrogen 3.009 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.235 N/A ARG 109.A N THR 106.A O no hydrogen 2.764 N/A GLN 110.A N THR 106.A O no hydrogen 3.334 N/A PHE 112.A N PHE 108.A O no hydrogen 3.342 N/A PHE 112.A N ARG 109.A O no hydrogen 2.952 N/A ALA 114.A N GLN 110.A O no hydrogen 3.268 N/A HIS 115.A N TRP 111.A O no hydrogen 2.684 N/A TYR 116.A N PHE 112.A O no hydrogen 2.584 N/A TYR 116.A OH GLU 69.A OE1 no hydrogen 2.633 N/A GLY 117.A N PHE 112.A O no hydrogen 3.257 N/A GLY 121.A N GLU 145.A OE2 no hydrogen 2.846 N/A SER 124.A OG LYS 123.A O no hydrogen 2.587 N/A ALA 127.A N SER 124.A O no hydrogen 2.925 N/A GLU 128.A N LYS 125.A O no hydrogen 3.001 N/A LYS 130.A NZ ASN 126.A O no hydrogen 3.257 N/A TRP 131.A NE1 ALA 114.A O no hydrogen 3.106 N/A ALA 132.A N GLU 128.A O no hydrogen 2.712 N/A ALA 133.A N ARG 129.A O no hydrogen 2.905 N/A ARG 134.A N LYS 130.A O no hydrogen 3.057 N/A ARG 134.A NH1 HIS 115.A O no hydrogen 3.026 N/A ALA 135.A N ALA 132.A O no hydrogen 3.261 N/A VAL 144.A N GLU 141.A O no hydrogen 3.060 N/A GLU 145.A N GLU 141.A O no hydrogen 2.981 N/A SER 146.A N SER 142.A O no hydrogen 3.204 N/A GLN 147.A N VAL 144.A O no hydrogen 3.237 N/A PHE 148.A N GLU 145.A O no hydrogen 3.160 N/A SER 149.A N SER 146.A O no hydrogen 3.453 N/A ALA 150.A N GLN 147.A O no hydrogen 3.189 N/A LEU 153.A N ILE 103.A O no hydrogen 3.322 N/A ALA 155.A N VAL 101.A O no hydrogen 2.708 N/A CYS 156.A N TYR 170.A O no hydrogen 3.081 N/A CYS 156.A SG ILE 157.A O no hydrogen 4.048 N/A ILE 157.A N ALA 99.A O no hydrogen 2.970 N/A SER 158.A N ASP 168.A O no hydrogen 2.880 N/A SER 158.A OG ASP 168.A O no hydrogen 3.333 N/A SER 159.A N ASP 168.A O no hydrogen 3.414 N/A SER 159.A OG ARG 166.A O no hydrogen 2.525 N/A GLN 163.A N ARG 160.A O no hydrogen 3.007 N/A SER 164.A N ARG 160.A O no hydrogen 3.077 N/A SER 164.A OG ARG 160.A O no hydrogen 3.227 N/A GLY 165.A N PRO 161.A O no hydrogen 2.961 N/A ASP 168.A N SER 159.A OG no hydrogen 3.213 N/A GLY 169.A N ASN 63.A O no hydrogen 3.050 N/A TYR 170.A N CYS 156.A O no hydrogen 3.357 N/A TYR 170.A OH GLU 176.A OE1 no hydrogen 3.108 N/A TYR 170.A OH GLU 176.A OE2 no hydrogen 2.557 N/A ILE 171.A N SER 65.A O no hydrogen 3.121 N/A LEU 172.A N TYR 154.A O no hydrogen 3.133 N/A GLY 174.A N GLU 141.A OE1 no hydrogen 2.796 N/A GLY 174.A N GLU 141.A OE2 no hydrogen 3.214 N/A ALA 178.A N GLY 174.A O no hydrogen 3.092 N/A PHE 179.A N GLU 175.A O no hydrogen 2.909 N/A TYR 180.A N GLU 176.A O no hydrogen 3.218 N/A LEU 181.A N LEU 177.A O no hydrogen 3.040 N/A ARG 183.A N PHE 179.A O no hydrogen 3.299 N/A LEU 184.A N TYR 180.A O no hydrogen 3.016 N/A THR 185.A N LEU 181.A O no hydrogen 3.207 N/A THR 185.A OG1 LEU 181.A O no hydrogen 2.905 N/A ALA 186.A N ARG 182.A O no hydrogen 3.199 N/A LYS 188.A N LEU 184.A O no hydrogen 2.937 N/A