Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 18.A O no hydrogen 3.515 N/A LYS 2.A N SER 107.A O no hydrogen 3.160 N/A LEU 3.A N ILE 16.A O no hydrogen 2.917 N/A ASN 4.A N LEU 109.A O no hydrogen 2.920 N/A ILE 5.A N LYS 14.A O no hydrogen 2.908 N/A SER 6.A N LEU 111.A O no hydrogen 2.892 N/A PHE 7.A N CYS 12.A O no hydrogen 2.873 N/A THR 10.A OG1 THR 127.A O no hydrogen 2.348 N/A CYS 12.A N PHE 7.A O no hydrogen 2.915 N/A CYS 12.A SG THR 10.A O no hydrogen 3.726 N/A CYS 12.A SG THR 10.A OG1 no hydrogen 3.402 N/A CYS 12.A SG LEU 124.A O no hydrogen 3.814 N/A CYS 12.A SG THR 127.A O no hydrogen 3.258 N/A CYS 12.A SG THR 127.A OG1 no hydrogen 3.418 N/A LYS 14.A N ILE 5.A O no hydrogen 2.917 N/A ILE 16.A N LEU 3.A O no hydrogen 2.946 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.708 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 3.113 N/A ARG 22.A NH2 ASP 20.A OD1 no hydrogen 3.163 N/A LEU 24.A N ASP 20.A O no hydrogen 3.065 N/A LEU 24.A N GLU 21.A O no hydrogen 2.916 N/A ARG 25.A N ARG 22.A O no hydrogen 3.361 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.363 N/A PHE 27.A N LEU 24.A O no hydrogen 2.951 N/A GLU 29.A N VAL 102.A O no hydrogen 2.872 N/A ALA 33.A N ILE 52.A O no hydrogen 2.520 N/A VAL 36.A N VAL 50.A O no hydrogen 3.077 N/A ALA 38.A N VAL 36.A O no hydrogen 2.725 N/A ASP 39.A N ALA 37.A O no hydrogen 2.801 N/A GLY 42.A N ASP 39.A O no hydrogen 2.767 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.602 N/A VAL 50.A N VAL 36.A O no hydrogen 3.059 N/A ARG 51.A N VAL 112.A O no hydrogen 2.869 N/A ILE 52.A N THR 34.A O no hydrogen 3.379 N/A SER 53.A N ASN 110.A O no hydrogen 3.213 N/A SER 53.A OG SER 53.A O no hydrogen 2.539 N/A ASN 56.A N VAL 108.A O no hydrogen 2.905 N/A ASP 57.A N PHE 61.A O no hydrogen 3.118 N/A GLY 60.A N ASP 57.A O no hydrogen 3.267 N/A LYS 64.A N ARG 98.A O no hydrogen 3.419 N/A LYS 64.A NZ SER 82.A OG no hydrogen 3.297 N/A VAL 67.A N LYS 64.A O no hydrogen 3.516 N/A THR 69.A OG1 GLY 71.A O no hydrogen 3.470 N/A VAL 73.A N VAL 97.A O no hydrogen 2.869 N/A LEU 75.A N LYS 95.A O no hydrogen 2.826 N/A LEU 77.A N LYS 93.A O no hydrogen 2.854 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.300 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 2.619 N/A GLU 91.A N ARG 88.A O no hydrogen 3.131 N/A LYS 95.A N LEU 75.A O no hydrogen 2.882 N/A VAL 97.A N VAL 73.A O no hydrogen 2.939 N/A ARG 98.A N PRO 62.A O no hydrogen 3.208 N/A ARG 98.A NH1 THR 69.A O no hydrogen 2.479 N/A ARG 98.A NH2 ASP 103.A OD2 no hydrogen 2.354 N/A GLY 99.A N GLY 71.A O no hydrogen 3.414 N/A CYS 100.A N VAL 67.A O no hydrogen 2.799 N/A CYS 100.A SG GLN 65.A O no hydrogen 3.246 N/A CYS 100.A SG VAL 67.A O no hydrogen 3.177 N/A VAL 102.A N LYS 30.A O no hydrogen 3.406 N/A SER 107.A N ASN 56.A O no hydrogen 2.998 N/A VAL 108.A N ASN 56.A O no hydrogen 2.952 N/A LEU 109.A N LYS 2.A O no hydrogen 2.964 N/A LEU 111.A N ASN 4.A O no hydrogen 2.920 N/A VAL 112.A N ARG 51.A O no hydrogen 2.876 N/A ILE 113.A N SER 6.A O no hydrogen 2.946 N/A VAL 114.A N VAL 49.A O no hydrogen 3.483 N/A ILE 121.A N TYR 48.A OH no hydrogen 2.956 N/A LEU 124.A N ILE 121.A O no hydrogen 3.450 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.104 N/A THR 127.A N ASP 126.A OD1 no hydrogen 2.761 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 3.532 N/A THR 128.A OG1 ASP 126.A O no hydrogen 3.528 N/A ARG 131.A NH1 ALA 9.A O no hydrogen 2.901 N/A ARG 131.A NH2 ALA 9.A O no hydrogen 2.656 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.318 N/A ALA 138.A N GLN 177.A O no hydrogen 3.044 N/A ILE 141.A N ARG 137.A O no hydrogen 3.229 N/A ARG 142.A N ALA 138.A O no hydrogen 2.941 N/A LYS 143.A N SER 139.A O no hydrogen 2.889 N/A LEU 144.A N ARG 140.A O no hydrogen 2.900 N/A PHE 145.A N ILE 141.A O no hydrogen 2.969 N/A PHE 145.A N ARG 142.A O no hydrogen 3.156 N/A LEU 147.A N ARG 142.A O no hydrogen 3.159 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 3.488 N/A GLU 150.A N SER 148.A OG no hydrogen 3.012 N/A VAL 153.A N ASP 152.A OD1 no hydrogen 2.603 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 2.923 N/A ARG 159.A NH1 THR 171.A O no hydrogen 2.694 N/A ARG 159.A NH1 THR 171.A OG1 no hydrogen 2.654 N/A LYS 160.A N LYS 172.A O no hydrogen 2.593 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.792 N/A LYS 167.A N LYS 164.A O no hydrogen 3.254 N/A LYS 172.A N LYS 160.A O no hydrogen 2.607 N/A GLN 177.A N LYS 136.A O no hydrogen 3.411 N/A VAL 184.A N THR 181.A O no hydrogen 2.785 N/A LEU 185.A N THR 181.A O no hydrogen 3.241 N/A GLN 186.A N PRO 182.A O no hydrogen 2.936 N/A HIS 187.A N ARG 183.A O no hydrogen 2.959 N/A LYS 188.A N VAL 184.A O no hydrogen 2.926 N/A ARG 189.A N LEU 185.A O no hydrogen 2.976 N/A ARG 190.A N GLN 186.A O no hydrogen 2.915 N/A ARG 191.A N HIS 187.A O no hydrogen 2.958 N/A ILE 192.A N LYS 188.A O no hydrogen 3.022 N/A ALA 193.A N ARG 189.A O no hydrogen 2.864 N/A LEU 194.A N ARG 190.A O no hydrogen 2.930 N/A LYS 195.A N ARG 191.A O no hydrogen 2.994 N/A LYS 196.A N ILE 192.A O no hydrogen 2.988 N/A GLN 197.A N ALA 193.A O no hydrogen 2.926 N/A ARG 198.A N LEU 194.A O no hydrogen 2.936 N/A THR 199.A N LYS 195.A O no hydrogen 3.043 N/A THR 199.A OG1 LYS 196.A O no hydrogen 2.719 N/A LYS 200.A N LYS 196.A O no hydrogen 3.012 N/A LYS 201.A N GLN 197.A O no hydrogen 2.917 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 2.953 N/A ASN 202.A N ARG 198.A O no hydrogen 2.930 N/A LYS 203.A N THR 199.A O no hydrogen 2.982 N/A GLU 204.A N LYS 200.A O no hydrogen 3.043 N/A GLU 205.A N LYS 201.A O no hydrogen 2.951 N/A ALA 206.A N ASN 202.A O no hydrogen 2.953 N/A ALA 207.A N LYS 203.A O no hydrogen 3.042 N/A GLU 208.A N GLU 204.A O no hydrogen 2.949 N/A TYR 209.A N GLU 205.A O no hydrogen 2.954 N/A ALA 210.A N ALA 206.A O no hydrogen 2.888 N/A LYS 211.A N ALA 207.A O no hydrogen 3.009 N/A LYS 211.A NZ ALA 207.A O no hydrogen 2.766 N/A LEU 212.A N GLU 208.A O no hydrogen 3.030 N/A LEU 213.A N TYR 209.A O no hydrogen 2.896 N/A ALA 214.A N ALA 210.A O no hydrogen 2.900 N/A LYS 215.A N LYS 211.A O no hydrogen 3.011 N/A ARG 216.A N LEU 212.A O no hydrogen 2.904 N/A MET 217.A N LEU 213.A O no hydrogen 2.913 N/A LYS 218.A N ALA 214.A O no hydrogen 2.905 N/A GLU 219.A N LYS 215.A O no hydrogen 2.957 N/A ALA 220.A N ARG 216.A O no hydrogen 2.862 N/A GLU 222.A N GLU 219.A O no hydrogen 3.462 N/A