Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xnz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LEU 120.A O no hydrogen 3.290 N/A ARG 9.A N VAL 122.A O no hydrogen 3.005 N/A ARG 9.A NE SER 14.A O no hydrogen 2.982 N/A ARG 9.A NH1 MET 8.A O no hydrogen 2.765 N/A LYS 10.A NZ SER 124.A O no hydrogen 3.379 N/A LYS 10.A NZ ALA 126.A O no hydrogen 3.046 N/A GLY 12.A N LEU 87C.A O no hydrogen 2.927 N/A SER 13.A N LYS 10.A O no hydrogen 3.007 N/A SER 13.A OG SER 14.A O no hydrogen 3.392 N/A SER 14.A N SER 13.A OG no hydrogen 2.483 N/A VAL 15.A N PHE 84.A O no hydrogen 2.902 N/A ILE 17.A N LEU 82.A O no hydrogen 2.888 N/A ALA 21.A N GLY 78G.A O no hydrogen 2.665 N/A GLU 28.A N ASN 25.A OD1 no hydrogen 3.168 N/A ILE 31.A N ILE 48.A O no hydrogen 3.132 N/A HIS 32.A N VAL 98.A O no hydrogen 3.196 N/A TRP 33.A N GLY 46.A O no hydrogen 2.748 N/A VAL 34.A N PHE 96.A O no hydrogen 2.793 N/A ARG 35.A N GLU 43.A O no hydrogen 3.091 N/A ARG 35.A NE GLU 43.A OE1 no hydrogen 3.202 N/A ARG 35.A NH1 ASP 91.A OD1 no hydrogen 2.817 N/A ARG 35.A NH1 TYR 95.A OH no hydrogen 3.381 N/A ARG 35.A NH2 GLU 43.A OE1 no hydrogen 3.163 N/A LEU 36.A N GLU 94.A O no hydrogen 2.564 N/A ARG 40.A N ILE 37.A O no hydrogen 2.843 N/A GLY 41.A N ILE 37.A O no hydrogen 3.229 N/A GLU 43.A N ARG 35.A O no hydrogen 2.839 N/A TRP 44.A NE1 HIS 32.A ND1 no hydrogen 3.062 N/A MET 45.A N TRP 33.A O no hydrogen 2.929 N/A TRP 47.A N ASN 56.A O no hydrogen 3.360 N/A ILE 48.A N ILE 31.A O no hydrogen 2.981 N/A LYS 49.A N ALA 54.A O no hydrogen 2.950 N/A GLY 53.A N LYS 49.A O no hydrogen 3.122 N/A ASN 56.A N TRP 47.A O no hydrogen 3.333 N/A ALA 58.A N MET 45.A O no hydrogen 2.859 N/A GLN 60.A NE2 GLU 43.A OE2 no hydrogen 3.463 N/A LEU 61.A N ALA 58.A O no hydrogen 3.322 N/A GLN 62.A NE2 ALA 58.A O no hydrogen 3.335 N/A ARG 64.A N LEU 61.A O no hydrogen 3.284 N/A ARG 64.A NE SER 85A.A O no hydrogen 3.290 N/A ARG 64.A NH2 ASP 91.A OD1 no hydrogen 2.939 N/A SER 66.A N ASP 83.A O no hydrogen 3.185 N/A SER 66.A OG ASP 83.A OD2 no hydrogen 3.358 N/A MET 67.A N TYR 57.A OH no hydrogen 2.466 N/A ARG 69.A NH1 ARG 69.A O no hydrogen 3.063 N/A ARG 69.A NH2 MET 51.A O no hydrogen 3.343 N/A ARG 69.A NH2 GLY 50A.A O no hydrogen 3.447 N/A GLN 70.A N VAL 79.A O no hydrogen 3.360 N/A GLN 70.A NE2 TYR 81.A OH no hydrogen 3.326 N/A VAL 79.A N GLN 70.A O no hydrogen 3.115 N/A ALA 80.A N CYS 19.A O no hydrogen 3.091 N/A TYR 81.A N THR 68.A O no hydrogen 2.861 N/A LEU 82.A N ILE 17.A O no hydrogen 2.748 N/A ASP 83.A N SER 66.A O no hydrogen 3.089 N/A PHE 84.A N VAL 15.A O no hydrogen 2.908 N/A THR 88.A N ASP 91.A OD2 no hydrogen 2.525 N/A THR 88.A OG1 ASP 91.A OD2 no hydrogen 2.757 N/A THR 92.A OG1 SER 89.A O no hydrogen 3.224 N/A GLY 93.A N VAL 121.A O no hydrogen 3.327 N/A GLU 94.A N LEU 36.A O no hydrogen 3.186 N/A TYR 95.A N THR 119.A O no hydrogen 3.173 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.827 N/A PHE 96.A N VAL 34.A O no hydrogen 2.702 N/A CYS 97.A N GLU 3.A OE2 no hydrogen 3.008 N/A CYS 97.A SG GLU 3.A OE2 no hydrogen 3.249 N/A CYS 97.A SG CYS 97.A O no hydrogen 3.028 N/A VAL 98.A N HIS 32.A O no hydrogen 2.913 N/A ARG 99.A N HIS 114.A O no hydrogen 3.200 N/A ARG 99.A NH2 HIS 114.A ND1 no hydrogen 3.382 N/A CYS 107.A SG SER 103.A OG no hydrogen 2.929 N/A CYS 107.A SG CYS 104.A O no hydrogen 3.139 N/A GLY 108.A N HIS 111.A ND1 no hydrogen 3.057 N/A HIS 111.A N GLY 108.A O no hydrogen 3.375 N/A GLN 113.A N ARG 99.A O no hydrogen 3.264 N/A HIS 114.A N ARG 99.A O no hydrogen 3.226 N/A THR 119.A N TYR 95.A O no hydrogen 3.372 N/A THR 119.A OG1 GLY 5.A O no hydrogen 3.306 N/A VAL 121.A N GLY 93.A O no hydrogen 3.221 N/A VAL 122.A N ALA 7.A O no hydrogen 3.427 N/A SER 124.A N ARG 9.A O no hydrogen 3.382 N/A THR 128.A OG1 PRO 210.A O no hydrogen 3.235 N/A LYS 129.A N PHE 154.A O no hydrogen 3.077 N/A LYS 129.A NZ GLY 130.A O no hydrogen 2.768 N/A LYS 129.A NZ ASP 152.A O no hydrogen 3.205 N/A LYS 129.A NZ ASP 152.A OD2 no hydrogen 2.761 N/A SER 132.A N LYS 151.A O no hydrogen 2.864 N/A SER 132.A OG ASP 152.A OD2 no hydrogen 2.969 N/A PHE 134.A N LEU 149.A O no hydrogen 3.021 N/A LEU 136.A N GLY 147.A O no hydrogen 2.691 N/A GLY 141.A N SER 194.A OG no hydrogen 3.324 N/A ALA 144.A N VAL 192.A O no hydrogen 3.054 N/A LEU 146.A N VAL 190.A O no hydrogen 3.144 N/A CYS 148.A N SER 188.A O no hydrogen 3.180 N/A LEU 149.A N PHE 134.A O no hydrogen 2.668 N/A VAL 150.A N LEU 186.A O no hydrogen 3.358 N/A LYS 151.A N SER 132.A O no hydrogen 2.821 N/A TYR 153.A OH GLU 156.A OE2 no hydrogen 3.220 N/A THR 159.A N ASN 207.A OD1 no hydrogen 3.094 N/A THR 159.A OG1 ASN 207.A OD1 no hydrogen 2.268 N/A SER 161.A N ASN 205.A O no hydrogen 3.483 N/A TRP 162.A NE1 SER 188.A OG no hydrogen 3.278 N/A ASN 163.A N ILE 203.A O no hydrogen 2.440 N/A ASN 163.A ND2 THR 201.A O no hydrogen 2.635 N/A SER 164.A N ASN 205.A OD1 no hydrogen 2.928 N/A ALA 166.A N TRP 162.A O no hydrogen 2.970 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.456 N/A HIS 172.A N VAL 189.A O no hydrogen 3.153 N/A THR 173.A OG1 SER 188.A OG no hydrogen 3.061 N/A PHE 174.A N SER 187.A O no hydrogen 2.656 N/A VAL 177.A N SER 185.A O no hydrogen 2.869 N/A GLN 179.A N LEU 183.A O no hydrogen 3.127 N/A SER 180.A N GLN 179.A OE1 no hydrogen 3.037 N/A GLY 182.A N GLN 179.A O no hydrogen 2.824 N/A TYR 184.A N TYR 153.A O no hydrogen 3.126 N/A SER 185.A OG VAL 150.A O no hydrogen 3.385 N/A LEU 186.A N VAL 150.A O no hydrogen 3.123 N/A SER 188.A OG THR 173.A OG1 no hydrogen 3.061 N/A VAL 189.A N HIS 172.A O no hydrogen 3.435 N/A VAL 190.A N LEU 146.A O no hydrogen 2.559 N/A THR 191.A N GLY 170.A O no hydrogen 3.335 N/A VAL 192.A N ALA 144.A O no hydrogen 2.848 N/A SER 196.A N PRO 193.A O no hydrogen 3.269 N/A SER 196.A OG TYR 202.A OH no hydrogen 2.323 N/A LEU 197.A N SER 194.A O no hydrogen 3.299 N/A THR 199.A N SER 196.A O no hydrogen 3.363 N/A THR 199.A OG1 SER 196.A O no hydrogen 2.585 N/A GLN 200.A N SER 196.A O no hydrogen 3.393 N/A GLN 200.A N THR 199.A OG1 no hydrogen 2.588 N/A TYR 202.A OH SER 196.A OG no hydrogen 2.323 N/A ASN 205.A N SER 161.A O no hydrogen 2.526 N/A VAL 206.A N VAL 215.A O no hydrogen 3.215 N/A ASN 207.A N THR 159.A O no hydrogen 3.438 N/A HIS 208.A N THR 213.A O no hydrogen 2.704 N/A HIS 208.A ND1 SER 211.A OG no hydrogen 2.329 N/A HIS 208.A NE2 PRO 155.A O no hydrogen 2.489 N/A SER 211.A N HIS 208.A O no hydrogen 3.208 N/A SER 211.A OG HIS 208.A ND1 no hydrogen 2.329 N/A SER 211.A OG HIS 208.A O no hydrogen 3.455 N/A SER 211.A OG THR 213.A OG1 no hydrogen 2.779 N/A ASN 212.A N LYS 209.A O no hydrogen 2.951 N/A ASN 212.A ND2 ASN 212.A O no hydrogen 2.616 N/A THR 213.A N HIS 208.A O no hydrogen 2.785 N/A THR 213.A OG1 SER 211.A O no hydrogen 2.876 N/A THR 213.A OG1 SER 211.A OG no hydrogen 2.779 N/A VAL 215.A N VAL 206.A O no hydrogen 2.821 N/A LYS 217.A N CYS 204.A O no hydrogen 3.370 N/A LYS 217.A NZ VAL 133.A O no hydrogen 3.132 N/A LYS 218.A NZ VAL 219.A O no hydrogen 2.644 N/A SER 85A.A N ARG 64.A O no hydrogen 2.871 N/A SER 85A.A OG ARG 64.A O no hydrogen 3.342 N/A LEU 87C.A N SER 13.A O no hydrogen 3.384 N/A GLY 78G.A N ALA 21.A O no hydrogen 3.147 N/A