Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 1.A O no hydrogen 3.153 N/A VAL 5.A N ASP 2.A O no hydrogen 3.307 N/A GLY 6.A N ILE 42.A O no hydrogen 3.081 N/A TRP 8.A N MET 40.A O no hydrogen 2.907 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 3.071 N/A LYS 9.A N GLU 129.A O no hydrogen 2.935 N/A LEU 10.A N PRO 38.A O no hydrogen 3.227 N/A VAL 11.A N VAL 127.A O no hydrogen 2.923 N/A SER 12.A N VAL 127.A O no hydrogen 3.348 N/A GLU 14.A N THR 125.A O no hydrogen 2.978 N/A ASN 15.A ND2 THR 123.A O no hydrogen 2.609 N/A TYR 19.A N ASN 15.A O no hydrogen 3.122 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.735 N/A MET 20.A N PHE 16.A O no hydrogen 3.012 N/A LYS 21.A N ASP 17.A O no hydrogen 3.223 N/A GLU 22.A N ASP 18.A O no hydrogen 3.252 N/A VAL 23.A N TYR 19.A O no hydrogen 3.071 N/A GLY 24.A N MET 20.A O no hydrogen 3.223 N/A GLY 24.A N LYS 21.A O no hydrogen 3.236 N/A VAL 25.A N MET 20.A O no hydrogen 2.938 N/A ARG 30.A N GLY 26.A O no hydrogen 2.937 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 3.368 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 3.052 N/A LYS 31.A N PHE 27.A O no hydrogen 3.117 N/A VAL 32.A N ALA 28.A O no hydrogen 3.490 N/A ALA 33.A N THR 29.A O no hydrogen 3.136 N/A GLY 34.A N ARG 30.A O no hydrogen 3.260 N/A ALA 36.A N ALA 33.A O no hydrogen 3.497 N/A ASN 39.A N GLU 54.A O no hydrogen 3.062 N/A MET 40.A N TRP 8.A O no hydrogen 2.771 N/A ILE 41.A N ARG 52.A O no hydrogen 2.861 N/A ILE 42.A N GLY 6.A O no hydrogen 2.996 N/A SER 43.A N THR 50.A O no hydrogen 2.962 N/A ASN 45.A N LEU 48.A O no hydrogen 2.874 N/A LEU 48.A N ASN 45.A O no hydrogen 3.042 N/A VAL 49.A N PHE 64.A O no hydrogen 2.869 N/A THR 50.A N SER 43.A O no hydrogen 2.902 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.695 N/A ILE 51.A N ILE 62.A O no hydrogen 2.962 N/A ARG 52.A N ILE 41.A O no hydrogen 2.861 N/A SER 53.A N THR 60.A O no hydrogen 3.008 N/A GLU 54.A N ASN 39.A O no hydrogen 3.053 N/A SER 55.A OG LYS 58.A O no hydrogen 3.047 N/A LYS 58.A N SER 55.A OG no hydrogen 3.395 N/A THR 60.A N SER 53.A O no hydrogen 3.033 N/A ILE 62.A N ILE 51.A O no hydrogen 3.164 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.695 N/A PHE 64.A N VAL 49.A O no hydrogen 2.920 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 2.571 N/A GLY 67.A N ILE 84.A O no hydrogen 2.889 N/A VAL 68.A N LYS 65.A O no hydrogen 3.207 N/A PHE 70.A N SER 82.A O no hydrogen 2.869 N/A GLU 72.A N VAL 80.A O no hydrogen 3.078 N/A THR 74.A N ARG 78.A O no hydrogen 3.019 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.884 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.454 N/A ASP 77.A N THR 74.A O no hydrogen 3.081 N/A ARG 78.A N THR 74.A OG1 no hydrogen 3.119 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.384 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.918 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.438 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.361 N/A ARG 78.A NH2 GLN 95.A OE1 no hydrogen 3.521 N/A VAL 80.A N GLU 72.A O no hydrogen 2.973 N/A LYS 81.A N LYS 96.A O no hydrogen 2.855 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 3.465 N/A SER 82.A N PHE 70.A O no hydrogen 2.863 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.714 N/A ILE 83.A N VAL 94.A O no hydrogen 3.165 N/A THR 85.A N VAL 92.A O no hydrogen 2.923 N/A ASP 87.A N ALA 90.A O no hydrogen 3.046 N/A ALA 90.A N ASP 87.A O no hydrogen 3.403 N/A LEU 91.A N ARG 106.A O no hydrogen 2.811 N/A VAL 92.A N THR 85.A O no hydrogen 2.934 N/A GLN 93.A N ILE 104.A O no hydrogen 2.958 N/A GLN 93.A NE2 SER 82.A OG no hydrogen 3.156 N/A VAL 94.A N ILE 83.A O no hydrogen 3.025 N/A GLN 95.A N THR 102.A O no hydrogen 2.942 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 2.940 N/A LYS 96.A N LYS 81.A O no hydrogen 2.868 N/A TRP 97.A N LYS 100.A O no hydrogen 3.320 N/A LYS 100.A N TRP 97.A O no hydrogen 3.020 N/A THR 102.A N GLN 95.A O no hydrogen 3.068 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.735 N/A THR 102.A OG1 VAL 118.A O no hydrogen 2.664 N/A THR 103.A N VAL 118.A O no hydrogen 2.985 N/A ILE 104.A N GLN 93.A O no hydrogen 2.730 N/A LYS 105.A N GLU 116.A O no hydrogen 2.883 N/A ARG 106.A N LEU 91.A O no hydrogen 2.774 N/A ARG 106.A NH1 GLN 93.A OE1 no hydrogen 3.037 N/A LYS 107.A N VAL 114.A O no hydrogen 3.045 N/A ARG 108.A NE LYS 112.A O no hydrogen 3.311 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 3.200 N/A ARG 108.A NH2 LYS 112.A O no hydrogen 3.414 N/A ASP 109.A N LYS 112.A O no hydrogen 3.019 N/A LYS 112.A N ASP 109.A O no hydrogen 3.312 N/A LYS 112.A NZ ASP 111.A OD1 no hydrogen 2.851 N/A LEU 113.A N TYR 128.A O no hydrogen 2.969 N/A VAL 114.A N LYS 107.A O no hydrogen 2.812 N/A VAL 115.A N ARG 126.A O no hydrogen 2.954 N/A GLU 116.A N LYS 105.A O no hydrogen 2.907 N/A CYS 117.A N SER 124.A O no hydrogen 3.080 N/A VAL 118.A N THR 103.A O no hydrogen 2.892 N/A MET 119.A N VAL 122.A O no hydrogen 3.238 N/A VAL 122.A N MET 119.A O no hydrogen 3.227 N/A SER 124.A N CYS 117.A O no hydrogen 3.049 N/A SER 124.A OG GLU 14.A O no hydrogen 3.263 N/A THR 125.A N GLU 14.A O no hydrogen 3.045 N/A ARG 126.A N VAL 115.A O no hydrogen 2.921 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 3.145 N/A VAL 127.A N SER 12.A O no hydrogen 3.138 N/A TYR 128.A N LEU 113.A O no hydrogen 2.858 N/A GLU 129.A N LYS 9.A O no hydrogen 3.222 N/A ARG 130.A NH1 VAL 5.A O no hydrogen 3.049 N/A ALA 131.A N THR 7.A O no hydrogen 3.112 N/A