Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 204.A O no hydrogen 2.898 N/A ALA 5.A N CYS 206.A O no hydrogen 2.588 N/A SER 6.A OG PHE 7.A O no hydrogen 3.304 N/A SER 6.A OG ASN 10.A O no hydrogen 2.825 N/A PHE 7.A N ASN 10.A O no hydrogen 2.922 N/A CYS 11.A SG ASP 209.A OD2 no hydrogen 3.370 N/A GLY 14.A N ALA 195.A O no hydrogen 2.723 N/A PHE 16.A N ILE 13.A O no hydrogen 3.096 N/A LYS 18.A N LEU 25.A O no hydrogen 3.294 N/A LYS 18.A NZ CYS 63.A O no hydrogen 3.513 N/A THR 20.A N TYR 23.A O no hydrogen 3.258 N/A ASN 21.A N THR 20.A OG1 no hydrogen 2.682 N/A TYR 23.A OH ASN 66.A O no hydrogen 3.419 N/A TYR 23.A OH GLY 69.A O no hydrogen 3.351 N/A CYS 24.A N PRO 47.A O no hydrogen 2.942 N/A CYS 24.A SG LYS 18.A O no hydrogen 3.682 N/A LEU 25.A N LYS 18.A O no hydrogen 3.033 N/A VAL 26.A N VAL 49.A O no hydrogen 2.889 N/A SER 31.A OG ASN 33.A OD1 no hydrogen 2.589 N/A SER 36.A N GLU 32.A O no hydrogen 2.922 N/A SER 36.A OG GLU 32.A O no hydrogen 2.386 N/A VAL 37.A N ASN 33.A O no hydrogen 2.918 N/A PHE 38.A N PHE 34.A O no hydrogen 3.069 N/A GLU 39.A N TYR 35.A O no hydrogen 2.813 N/A GLY 40.A N SER 36.A O no hydrogen 2.905 N/A GLU 41.A N VAL 37.A O no hydrogen 2.976 N/A LEU 42.A N PHE 38.A O no hydrogen 2.936 N/A THR 45.A N LEU 42.A O no hydrogen 3.293 N/A THR 45.A OG1 ASP 44.A OD1 no hydrogen 3.354 N/A ILE 46.A N LEU 42.A O no hydrogen 2.992 N/A VAL 49.A N CYS 24.A O no hydrogen 2.974 N/A HIS 50.A ND1 ALA 27.A O no hydrogen 2.961 N/A HIS 50.A NE2 GLU 32.A OE1 no hydrogen 2.717 N/A ALA 51.A N VAL 26.A O no hydrogen 2.883 N/A SER 52.A OG GLU 80.A OE2 no hydrogen 3.432 N/A ALA 54.A N GLU 80.A OE1 no hydrogen 2.818 N/A GLY 55.A N GLU 80.A OE2 no hydrogen 3.269 N/A CYS 56.A N ILE 53.A O no hydrogen 3.096 N/A CYS 56.A SG ILE 53.A O no hydrogen 3.324 N/A CYS 56.A SG ALA 54.A O no hydrogen 3.530 N/A ILE 59.A N ARG 57.A O no hydrogen 3.122 N/A GLY 60.A N CYS 15.A O no hydrogen 3.041 N/A ARG 61.A NE GLY 14.A O no hydrogen 3.434 N/A ARG 61.A NH1 GLY 149.A O no hydrogen 3.260 N/A ARG 61.A NH2 GLY 14.A O no hydrogen 3.550 N/A CYS 63.A SG ILE 59.A O no hydrogen 3.306 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 2.470 N/A HIS 68.A N ASN 66.A OD1 no hydrogen 3.158 N/A LEU 70.A N GLN 93.A O no hydrogen 2.895 N/A LEU 71.A N VAL 64.A O no hydrogen 3.123 N/A VAL 72.A N ARG 95.A O no hydrogen 2.926 N/A ASN 74.A ND2 GLU 99.A O no hydrogen 3.688 N/A THR 76.A OG1 GLU 80.A OE1 no hydrogen 2.762 N/A LEU 81.A N THR 77.A O no hydrogen 2.960 N/A GLN 82.A N ASP 78.A O no hydrogen 2.867 N/A GLN 82.A NE2 ASN 86.A OD1 no hydrogen 3.062 N/A HIS 83.A N GLN 79.A O no hydrogen 2.920 N/A HIS 83.A NE2 HIS 50.A O no hydrogen 2.681 N/A ILE 84.A N GLU 80.A O no hydrogen 2.962 N/A ARG 85.A N LEU 81.A O no hydrogen 2.935 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 3.317 N/A ASN 86.A N GLN 82.A O no hydrogen 2.902 N/A SER 87.A N HIS 83.A O no hydrogen 2.946 N/A SER 87.A OG HIS 83.A O no hydrogen 2.538 N/A LEU 88.A N ILE 84.A O no hydrogen 2.922 N/A VAL 92.A N PRO 89.A O no hydrogen 3.355 N/A GLN 93.A N HIS 68.A O no hydrogen 3.403 N/A GLN 93.A NE2 VAL 132.A O no hydrogen 3.400 N/A ARG 95.A N LEU 70.A O no hydrogen 2.921 N/A ARG 96.A NH1 THR 76.A O no hydrogen 3.445 N/A ARG 96.A NH1 ASP 78.A OD1 no hydrogen 3.126 N/A ARG 96.A NH2 ASP 78.A OD1 no hydrogen 3.157 N/A VAL 97.A N VAL 72.A O no hydrogen 2.938 N/A LEU 101.A N GLU 99.A OE2 no hydrogen 3.059 N/A SER 102.A OG ARG 100.A O no hydrogen 3.436 N/A ASN 106.A N ARG 61.A O no hydrogen 2.759 N/A VAL 107.A N ALA 103.A O no hydrogen 2.947 N/A CYS 110.A SG ASN 111.A O no hydrogen 3.799 N/A ASN 111.A N VAL 114.A O no hydrogen 2.997 N/A ASN 111.A ND2 SER 155.A O no hydrogen 2.798 N/A ALA 115.A N GLU 136.A O no hydrogen 2.897 N/A LEU 116.A N THR 109.A O no hydrogen 3.337 N/A VAL 117.A N PHE 138.A O no hydrogen 2.951 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.099 N/A THR 125.A OG1 GLU 99.A OE1 no hydrogen 2.691 N/A GLU 126.A N ASP 122.A O no hydrogen 2.964 N/A GLU 127.A N ARG 123.A O no hydrogen 2.943 N/A ILE 128.A N GLU 124.A O no hydrogen 2.955 N/A LEU 129.A N THR 125.A O no hydrogen 2.913 N/A ALA 130.A N GLU 126.A O no hydrogen 2.931 N/A ASP 131.A N GLU 127.A O no hydrogen 2.918 N/A VAL 132.A N ILE 128.A O no hydrogen 2.900 N/A LEU 133.A N LEU 129.A O no hydrogen 2.946 N/A LYS 134.A NZ ASP 131.A O no hydrogen 2.876 N/A GLU 136.A N TYR 113.A O no hydrogen 3.184 N/A PHE 138.A N ALA 115.A O no hydrogen 2.936 N/A ARG 139.A NE GLU 126.A OE1 no hydrogen 3.049 N/A ARG 139.A NH1 PRO 119.A O no hydrogen 2.990 N/A ARG 139.A NH1 LEU 121.A O no hydrogen 3.029 N/A ARG 139.A NH2 LEU 121.A O no hydrogen 2.583 N/A THR 141.A OG1 GLN 145.A O no hydrogen 2.740 N/A SER 150.A N LEU 147.A O no hydrogen 3.208 N/A SER 150.A OG LEU 147.A O no hydrogen 3.053 N/A TYR 151.A N LEU 147.A O no hydrogen 2.995 N/A CYS 152.A SG LEU 160.A O no hydrogen 3.880 N/A VAL 153.A N LEU 160.A O no hydrogen 3.315 N/A SER 155.A OG ASN 200.A O no hydrogen 3.559 N/A SER 155.A OG ASP 201.A OD1 no hydrogen 3.387 N/A VAL 161.A N VAL 182.A O no hydrogen 2.920 N/A HIS 162.A NE2 VAL 142.A O no hydrogen 2.637 N/A LYS 164.A N HIS 162.A ND1 no hydrogen 3.424 N/A THR 165.A N HIS 162.A O no hydrogen 3.442 N/A THR 165.A OG1 HIS 162.A O no hydrogen 3.045 N/A SER 166.A OG GLU 168.A OE1 no hydrogen 3.107 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.776 N/A GLN 170.A N SER 166.A O no hydrogen 2.866 N/A GLN 170.A NE2 THR 165.A O no hydrogen 3.490 N/A ASP 171.A N ILE 167.A O no hydrogen 2.955 N/A GLU 172.A N GLU 168.A O no hydrogen 2.898 N/A LEU 173.A N ASP 169.A O no hydrogen 2.895 N/A SER 174.A N GLN 170.A O no hydrogen 2.887 N/A SER 174.A OG GLN 170.A O no hydrogen 3.202 N/A SER 174.A OG ASP 171.A O no hydrogen 2.934 N/A SER 175.A N ASP 171.A O no hydrogen 2.898 N/A SER 175.A OG ASP 171.A O no hydrogen 2.765 N/A LEU 176.A N GLU 172.A O no hydrogen 2.926 N/A LEU 177.A N LEU 173.A O no hydrogen 2.916 N/A GLN 178.A N SER 174.A O no hydrogen 2.904 N/A VAL 182.A N GLY 159.A O no hydrogen 2.953 N/A GLY 184.A N VAL 161.A O no hydrogen 3.189 N/A THR 185.A OG1 VAL 186.A O no hydrogen 3.306 N/A THR 185.A OG1 SER 190.A O no hydrogen 2.473 N/A ASN 187.A ND2 CYS 11.A O no hydrogen 2.864 N/A ARG 188.A N GLU 214.A OE2 no hydrogen 3.205 N/A SER 190.A OG VAL 186.A O no hydrogen 2.509 N/A SER 190.A OG VAL 192.A O no hydrogen 3.004 N/A ALA 194.A N SER 150.A O no hydrogen 3.317 N/A GLY 196.A N ILE 193.A O no hydrogen 3.154 N/A ASN 200.A N CYS 203.A O no hydrogen 3.241 N/A CYS 203.A SG MET 1.A O no hydrogen 3.871 N/A PHE 205.A N VAL 198.A O no hydrogen 3.222 N/A CYS 206.A N VAL 3.A O no hydrogen 2.919 N/A THR 210.A N GLY 207.A O no hydrogen 3.420 N/A THR 210.A OG1 ASN 187.A OD1 no hydrogen 2.423 N/A THR 210.A OG1 GLY 207.A O no hydrogen 3.382 N/A THR 211.A N GLU 214.A OE2 no hydrogen 3.329 N/A LEU 215.A N THR 211.A O no hydrogen 2.957 N/A SER 216.A N SER 212.A O no hydrogen 2.888 N/A SER 216.A OG SER 212.A O no hydrogen 2.385 N/A VAL 217.A N THR 213.A O no hydrogen 3.039 N/A VAL 218.A N GLU 214.A O no hydrogen 3.003 N/A GLU 219.A N LEU 215.A O no hydrogen 2.972 N/A SER 220.A N SER 216.A O no hydrogen 2.957 N/A SER 220.A OG VAL 217.A O no hydrogen 2.758 N/A VAL 221.A N VAL 217.A O no hydrogen 2.971 N/A PHE 222.A N VAL 218.A O no hydrogen 2.887 N/A SER 230.A OG SER 220.A O no hydrogen 2.372 N/A MET 236.A N ILE 232.A O no hydrogen 2.896 N/A SER 239.A N ASP 238.A OD1 no hydrogen 3.001 N/A LEU 240.A N ARG 237.A O no hydrogen 2.902 N/A ILE 241.A N ARG 237.A O no hydrogen 3.278 N/A ASP 242.A N ASP 238.A O no hydrogen 3.015 N/A SER 243.A N SER 239.A O no hydrogen 2.824 N/A LEU 244.A N LEU 240.A O no hydrogen 2.923 N/A