Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.895 N/A SER 3.A OG ASP 5.A OD2 no hydrogen 3.476 N/A TRP 7.A NE1 GLU 27.A OE2 no hydrogen 3.242 N/A LYS 9.A NZ HIS 8.A NE2 no hydrogen 3.472 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.612 N/A ARG 11.A N GLY 15.A O no hydrogen 3.282 N/A ARG 17.A NH1 TRP 7.A O no hydrogen 3.173 N/A ARG 17.A NH2 TYR 20.A OH no hydrogen 3.236 N/A ARG 24.A N GLU 27.A OE2 no hydrogen 3.264 N/A ARG 24.A NE HIS 21.A ND1 no hydrogen 3.240 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.557 N/A LYS 36.A N LEU 57.A O no hydrogen 3.063 N/A ARG 41.A N ARG 58.A O no hydrogen 2.976 N/A HIS 43.A N ARG 55.A O no hydrogen 2.857 N/A VAL 45.A N LYS 53.A O no hydrogen 2.873 N/A VAL 47.A N ASN 51.A O no hydrogen 2.913 N/A GLY 50.A N VAL 47.A O no hydrogen 2.866 N/A LYS 53.A N VAL 45.A O no hydrogen 2.931 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 3.258 N/A TYR 54.A N GLN 180.A O no hydrogen 3.168 N/A ARG 55.A N HIS 43.A O no hydrogen 2.915 N/A LEU 57.A N ARG 41.A O no hydrogen 2.939 N/A ARG 58.A N ARG 41.A O no hydrogen 3.450 N/A LEU 59.A N LYS 36.A O no hydrogen 3.334 N/A GLY 62.A N THR 75.A O no hydrogen 2.882 N/A ASN 63.A N ALA 184.A O no hydrogen 2.904 N/A PHE 64.A N ARG 73.A O no hydrogen 2.942 N/A SER 65.A N GLY 186.A O no hydrogen 2.875 N/A SER 65.A OG THR 72.A OG1 no hydrogen 2.749 N/A TRP 66.A N CYS 71.A O no hydrogen 2.857 N/A THR 72.A OG1 SER 65.A OG no hydrogen 2.749 N/A ARG 73.A N PHE 64.A O no hydrogen 2.903 N/A THR 75.A N GLY 62.A O no hydrogen 2.881 N/A ILE 77.A N ASP 60.A O no hydrogen 2.893 N/A ILE 78.A N LEU 102.A O no hydrogen 3.176 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.412 N/A LEU 89.A N ASN 86.A O no hydrogen 3.136 N/A VAL 90.A N ASN 87.A O no hydrogen 3.314 N/A THR 92.A N GLU 88.A O no hydrogen 2.902 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.619 N/A LYS 93.A N VAL 90.A O no hydrogen 3.369 N/A LYS 93.A NZ ASP 79.A OD1 no hydrogen 3.170 N/A THR 94.A N LEU 89.A O no hydrogen 3.154 N/A LEU 95.A N THR 35.A O no hydrogen 2.946 N/A LYS 97.A NZ ALA 175.A O no hydrogen 3.299 N/A CYS 99.A SG THR 94.A O no hydrogen 3.877 N/A CYS 99.A SG ILE 100.A O no hydrogen 3.753 N/A VAL 101.A N ALA 172.A O no hydrogen 2.876 N/A LEU 102.A N ASP 79.A O no hydrogen 3.061 N/A ILE 103.A N LEU 170.A O no hydrogen 2.818 N/A SER 105.A N GLY 168.A O no hydrogen 3.102 N/A SER 105.A OG GLY 168.A O no hydrogen 2.794 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 3.336 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.839 N/A ARG 109.A N THR 106.A O no hydrogen 3.029 N/A ARG 109.A NH1 GLY 121.A O no hydrogen 2.441 N/A ARG 109.A NH2 PHE 165.A O no hydrogen 2.385 N/A TYR 112.A N TYR 108.A O no hydrogen 2.930 N/A GLU 113.A N ARG 109.A O no hydrogen 2.898 N/A SER 114.A N GLN 110.A O no hydrogen 2.895 N/A HIS 115.A N TRP 111.A O no hydrogen 2.932 N/A TYR 116.A N TYR 112.A O no hydrogen 2.883 N/A TYR 116.A OH GLU 69.A OE1 no hydrogen 2.606 N/A TYR 116.A OH GLU 69.A OE2 no hydrogen 3.423 N/A GLY 125.A N ARG 122.A O no hydrogen 3.328 N/A THR 129.A OG1 LEU 128.A O no hydrogen 2.721 N/A THR 129.A OG1 THR 129.A O no hydrogen 2.565 N/A LYS 143.A N ARG 140.A O no hydrogen 3.181 N/A GLN 145.A N SER 141.A O no hydrogen 2.924 N/A LYS 146.A N LYS 142.A O no hydrogen 2.859 N/A LYS 146.A NZ SER 114.A O no hydrogen 3.080 N/A LYS 147.A N LYS 143.A O no hydrogen 2.902 N/A TYR 148.A N ILE 144.A O no hydrogen 2.883 N/A ASP 149.A N GLN 145.A O no hydrogen 2.915 N/A GLU 150.A N LYS 146.A O no hydrogen 2.864 N/A ARG 151.A N LYS 147.A O no hydrogen 2.893 N/A LYS 152.A N TYR 148.A O no hydrogen 3.146 N/A LYS 153.A N TYR 148.A O no hydrogen 3.195 N/A LEU 161.A N SER 158.A O no hydrogen 3.108 N/A GLU 163.A N SER 159.A O no hydrogen 2.909 N/A GLN 164.A N LEU 160.A O no hydrogen 2.991 N/A PHE 165.A N LEU 161.A O no hydrogen 2.879 N/A GLN 166.A N GLU 162.A O no hydrogen 2.936 N/A GLN 167.A N GLU 163.A O no hydrogen 2.923 N/A LEU 170.A N ILE 103.A O no hydrogen 2.906 N/A ALA 172.A N VAL 101.A O no hydrogen 2.905 N/A CYS 173.A N TYR 187.A O no hydrogen 2.885 N/A CYS 173.A SG ASN 98.A OD1 no hydrogen 3.233 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.371 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.415 N/A ILE 174.A N CYS 99.A O no hydrogen 2.905 N/A ALA 175.A N ASP 185.A O no hydrogen 2.887 N/A SER 176.A N ASP 185.A O no hydrogen 3.182 N/A SER 176.A OG ARG 183.A O no hydrogen 3.517 N/A GLN 180.A N ARG 177.A O no hydrogen 3.291 N/A CYS 181.A N ARG 177.A O no hydrogen 3.116 N/A CYS 181.A SG SER 176.A OG no hydrogen 2.776 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.241 N/A GLY 186.A N ASN 63.A O no hydrogen 2.937 N/A TYR 187.A N CYS 173.A O no hydrogen 2.881 N/A VAL 188.A N SER 65.A O no hydrogen 2.882 N/A LEU 189.A N LEU 171.A O no hydrogen 2.921 N/A GLU 195.A N GLY 191.A O no hydrogen 2.920 N/A PHE 196.A N LYS 192.A O no hydrogen 2.926 N/A TYR 197.A N GLU 193.A O no hydrogen 2.942 N/A LEU 198.A N LEU 194.A O no hydrogen 2.900 N/A ARG 199.A N GLU 195.A O no hydrogen 2.914 N/A LYS 200.A N PHE 196.A O no hydrogen 2.993 N/A ILE 201.A N TYR 197.A O no hydrogen 2.912 N/A LYS 202.A N LEU 198.A O no hydrogen 2.916 N/A ALA 203.A N ARG 199.A O no hydrogen 2.912 N/A ARG 204.A N LYS 200.A O no hydrogen 2.921 N/A LYS 205.A N ILE 201.A O no hydrogen 2.924 N/A GLY 206.A N LYS 202.A O no hydrogen 2.899 N/A LYS 207.A N ALA 203.A O no hydrogen 2.935 N/A