Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q0b_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 2.A OG no hydrogen 3.384 N/A SER 6.A N ARG 3.A O no hydrogen 2.631 N/A SER 6.A OG ARG 3.A O no hydrogen 3.052 N/A SER 7.A N SER 4.A O no hydrogen 2.934 N/A SER 7.A OG GLU 9.A OE1 no hydrogen 2.758 N/A SER 7.A OG SER 10.A OG no hydrogen 3.334 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 1.941 N/A SER 10.A N SER 7.A OG no hydrogen 3.323 N/A SER 10.A OG SER 4.A O no hydrogen 2.848 N/A SER 10.A OG SER 7.A O no hydrogen 3.087 N/A SER 10.A OG SER 7.A OG no hydrogen 3.334 N/A PHE 11.A N SER 7.A O no hydrogen 3.030 N/A PHE 11.A N ILE 8.A O no hydrogen 3.114 N/A PHE 12.A N ILE 8.A O no hydrogen 2.883 N/A ALA 13.A N GLU 9.A O no hydrogen 2.664 N/A ALA 16.A N LEU 172.A O no hydrogen 3.252 N/A CYS 17.A SG THR 19.A O no hydrogen 3.370 N/A CYS 17.A SG VAL 170.A O no hydrogen 3.904 N/A VAL 18.A N VAL 170.A O no hydrogen 3.227 N/A MET 21.A N ILE 168.A O no hydrogen 3.027 N/A VAL 23.A N SER 166.A O no hydrogen 2.971 N/A ASP 24.A N LYS 34.A O no hydrogen 2.660 N/A ASN 25.A N VAL 164.A O no hydrogen 3.263 N/A ALA 27.A N ASN 25.A O no hydrogen 2.395 N/A ASN 31.A N ALA 27.A O no hydrogen 3.318 N/A PHE 36.A N ASP 33.A O no hydrogen 3.442 N/A ALA 37.A N VAL 153.A O no hydrogen 2.902 N/A TRP 39.A N LEU 151.A O no hydrogen 2.943 N/A ILE 41.A N GLY 149.A O no hydrogen 3.083 N/A ASP 45.A N TYR 43.A O no hydrogen 2.286 N/A THR 46.A N TYR 43.A O no hydrogen 3.140 N/A LEU 49.A N THR 46.A OG1 no hydrogen 3.087 N/A ARG 50.A N THR 46.A O no hydrogen 2.818 N/A ARG 50.A NE GLU 54.A OE2 no hydrogen 2.626 N/A ARG 51.A N VAL 47.A O no hydrogen 2.641 N/A ARG 51.A NE ARG 186.A O no hydrogen 3.026 N/A ARG 51.A NH2 ARG 186.A O no hydrogen 3.113 N/A LYS 52.A N GLN 48.A O no hydrogen 3.223 N/A LYS 52.A NZ PHE 11.A O no hydrogen 3.148 N/A LEU 53.A N LEU 49.A O no hydrogen 2.904 N/A GLU 54.A N ARG 50.A O no hydrogen 2.923 N/A PHE 55.A N LYS 52.A O no hydrogen 3.162 N/A PHE 56.A N LEU 53.A O no hydrogen 2.972 N/A THR 57.A N TRP 180.A O no hydrogen 2.756 N/A THR 57.A OG1 CYS 181.A O no hydrogen 2.870 N/A TYR 58.A N TRP 180.A O no hydrogen 3.069 N/A SER 59.A N TYR 136.A O no hydrogen 3.299 N/A SER 59.A OG HIS 138.A NE2 no hydrogen 2.516 N/A ARG 60.A N ARG 178.A O no hydrogen 2.988 N/A ARG 60.A NH1 ASN 134.A O no hydrogen 3.002 N/A LEU 65.A N ILE 125.A O no hydrogen 3.073 N/A THR 66.A N TYR 171.A O no hydrogen 2.909 N/A THR 66.A OG1 GLU 64.A OE2 no hydrogen 2.497 N/A PHE 67.A N ALA 123.A O no hydrogen 2.812 N/A VAL 68.A N ARG 169.A O no hydrogen 3.171 N/A THR 70.A N LYS 167.A O no hydrogen 2.955 N/A ALA 71.A N TYR 118.A OH no hydrogen 2.460 N/A THR 74.A OG1 LYS 163.A O no hydrogen 3.541 N/A ASN 77.A ND2 GLU 75.A OE2 no hydrogen 2.976 N/A GLY 79.A N ASN 77.A O no hydrogen 2.393 N/A HIS 80.A ND1 ASN 78.A OD1 no hydrogen 2.438 N/A ASN 83.A ND2 TYR 118.A O no hydrogen 2.880 N/A VAL 85.A N ASN 157.A OD1 no hydrogen 2.943 N/A TYR 86.A N TYR 116.A O no hydrogen 2.797 N/A GLN 87.A N ARG 154.A O no hydrogen 2.979 N/A GLN 87.A NE2 SER 113.A OG no hydrogen 3.089 N/A ILE 88.A N ILE 114.A O no hydrogen 2.731 N/A MET 89.A N ALA 152.A O no hydrogen 2.690 N/A TYR 90.A N PRO 112.A O no hydrogen 3.011 N/A TYR 90.A OH PHE 148.A O no hydrogen 3.320 N/A VAL 91.A N ILE 150.A O no hydrogen 2.570 N/A THR 105.A N ASP 103.A OD2 no hydrogen 2.638 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 3.186 N/A TRP 106.A N ASP 103.A O no hydrogen 3.267 N/A GLN 107.A N TYR 104.A O no hydrogen 2.747 N/A THR 108.A N TYR 104.A O no hydrogen 3.146 N/A THR 108.A OG1 TYR 104.A O no hydrogen 3.445 N/A ASN 111.A ND2 THR 105.A O no hydrogen 2.819 N/A SER 113.A OG ILE 88.A O no hydrogen 3.334 N/A ILE 114.A N ILE 88.A O no hydrogen 2.730 N/A TYR 116.A N TYR 86.A O no hydrogen 2.834 N/A TYR 116.A OH THR 120.A O no hydrogen 3.019 N/A THR 117.A OG1 TYR 118.A O no hydrogen 3.324 N/A TYR 118.A N GLN 84.A O no hydrogen 2.926 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.571 N/A THR 120.A OG1 TYR 118.A O no hydrogen 3.151 N/A ARG 124.A NE THR 66.A OG1 no hydrogen 2.646 N/A ARG 124.A NH2 THR 66.A OG1 no hydrogen 2.688 N/A ILE 125.A N LEU 65.A O no hydrogen 3.225 N/A TYR 129.A OH SER 133.A O no hydrogen 2.916 N/A VAL 130.A N TYR 136.A OH no hydrogen 2.318 N/A SER 133.A OG ALA 135.A O no hydrogen 3.180 N/A ALA 135.A N SER 133.A OG no hydrogen 3.406 N/A HIS 138.A N THR 57.A O no hydrogen 3.041 N/A HIS 138.A ND1 PHE 56.A O no hydrogen 3.208 N/A ASN 146.A ND2 SER 137.A O no hydrogen 3.571 N/A GLY 149.A N ASP 147.A OD1 no hydrogen 2.570 N/A ILE 150.A N VAL 91.A O no hydrogen 2.856 N/A LEU 151.A N TRP 39.A O no hydrogen 2.763 N/A ALA 152.A N MET 89.A O no hydrogen 2.872 N/A VAL 153.A N ALA 37.A O no hydrogen 2.847 N/A ARG 154.A N GLN 87.A O no hydrogen 3.179 N/A ARG 154.A NE GLN 87.A OE1 no hydrogen 3.252 N/A ARG 154.A NH1 TRP 101.A O no hydrogen 2.653 N/A ARG 154.A NH2 GLN 87.A OE1 no hydrogen 3.361 N/A VAL 156.A N VAL 85.A O no hydrogen 3.247 N/A HIS 159.A N ASP 158.A OD1 no hydrogen 2.633 N/A ASN 160.A N ASP 158.A O no hydrogen 2.565 N/A THR 162.A N ASN 160.A OD1 no hydrogen 3.166 N/A THR 162.A OG1 HIS 80.A O no hydrogen 3.121 N/A THR 162.A OG1 ASN 160.A OD1 no hydrogen 2.910 N/A THR 165.A OG1 ASP 24.A OD1 no hydrogen 2.994 N/A SER 166.A N VAL 23.A O no hydrogen 2.905 N/A LYS 167.A N THR 70.A O no hydrogen 2.828 N/A ILE 168.A N MET 21.A O no hydrogen 2.614 N/A ARG 169.A N VAL 68.A O no hydrogen 2.889 N/A VAL 170.A N THR 19.A O no hydrogen 3.090 N/A TYR 171.A N THR 66.A O no hydrogen 3.114 N/A LYS 173.A N GLU 64.A O no hydrogen 2.862 N/A LYS 175.A N ASP 62.A O no hydrogen 2.889 N/A ARG 178.A N ARG 60.A O no hydrogen 3.295 N/A TRP 180.A N TYR 58.A O no hydrogen 2.487 N/A ARG 183.A N PHE 55.A O no hydrogen 2.838 N/A TYR 190.A N ALA 187.A O no hydrogen 3.156 N/A