Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLY 1.A O no hydrogen 3.381 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.582 N/A GLN 12.A N ASN 8.A O no hydrogen 3.232 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 2.843 N/A LEU 13.A N LEU 9.A O no hydrogen 2.920 N/A ILE 14.A N ARG 10.A O no hydrogen 3.001 N/A VAL 15.A N GLU 11.A O no hydrogen 2.871 N/A SER 16.A N GLN 12.A O no hydrogen 2.938 N/A SER 16.A OG GLN 12.A O no hydrogen 3.111 N/A SER 16.A OG GLY 121.A O no hydrogen 2.687 N/A ALA 17.A N LEU 13.A O no hydrogen 2.843 N/A HIS 18.A N ILE 14.A O no hydrogen 2.868 N/A ARG 19.A N VAL 15.A O no hydrogen 2.843 N/A ARG 19.A NH1 THR 122.A O no hydrogen 2.771 N/A TRP 20.A N SER 16.A O no hydrogen 2.960 N/A LEU 21.A N ALA 17.A O no hydrogen 3.087 N/A SER 22.A N HIS 18.A O no hydrogen 2.907 N/A SER 22.A OG ARG 19.A O no hydrogen 2.984 N/A THR 23.A N ARG 19.A O no hydrogen 2.910 N/A THR 23.A OG1 ARG 19.A O no hydrogen 3.106 N/A THR 23.A OG1 TRP 20.A O no hydrogen 3.140 N/A THR 23.A OG1 ALA 31.A O no hydrogen 3.460 N/A MET 24.A N TRP 20.A O no hydrogen 3.027 N/A ASN 25.A N LEU 21.A O no hydrogen 3.007 N/A ASN 25.A ND2 LEU 75.A O no hydrogen 2.868 N/A ASP 26.A N SER 22.A O no hydrogen 2.987 N/A PHE 27.A N MET 24.A O no hydrogen 2.951 N/A ALA 31.A N THR 28.A OG1 no hydrogen 3.048 N/A MET 32.A N THR 28.A O no hydrogen 2.909 N/A VAL 33.A N PRO 29.A O no hydrogen 3.270 N/A VAL 33.A N ASP 30.A O no hydrogen 3.435 N/A SER 34.A N ALA 31.A O no hydrogen 3.199 N/A SER 34.A OG ALA 31.A O no hydrogen 2.734 N/A ARG 36.A NE.A ASN 56.A OD1 no hydrogen 2.516 N/A ARG 36.A NH1.A CYS 40.A O no hydrogen 3.198 N/A ARG 36.A NH1.A ASN 56.A OD1 no hydrogen 2.986 N/A ARG 36.A NH1.B MET 32.A O no hydrogen 3.445 N/A ARG 36.A NH2.A THR 42.A OG1 no hydrogen 2.913 N/A ARG 36.A NH2.B THR 42.A OG1 no hydrogen 3.050 N/A THR 37.A N LEU 124.A O no hydrogen 2.835 N/A THR 37.A OG1 LEU 124.A O no hydrogen 3.522 N/A CYS 40.A N THR 37.A O no hydrogen 3.262 N/A CYS 40.A SG VAL 41.A O no hydrogen 3.947 N/A CYS 40.A SG LEU 124.A O no hydrogen 3.306 N/A THR 42.A N LEU 54.A O no hydrogen 2.931 N/A ARG 43.A N VAL 127.A O no hydrogen 2.686 N/A ARG 43.A NE.A ASP 126.A OD1 no hydrogen 3.092 N/A ARG 43.A NE.A ASP 126.A OD2 no hydrogen 3.282 N/A ARG 43.A NE.B ASP 126.A OD1 no hydrogen 2.589 N/A ARG 43.A NE.B ASP 126.A OD2 no hydrogen 3.515 N/A ARG 43.A NH1.A ASP 126.A OD2 no hydrogen 2.766 N/A ALA 45.A N GLU 129.A O no hydrogen 2.915 N/A LEU 49.A N PRO 46.A O no hydrogen 3.190 N/A GLY 50.A N ARG 47.A O no hydrogen 2.898 N/A LEU 54.A N THR 42.A O no hydrogen 2.880 N/A ASN 55.A N GLN 58.A OE1 no hydrogen 2.921 N/A ASN 56.A ND2 THR 37.A O no hydrogen 2.858 N/A GLN 58.A N ASN 55.A OD1 no hydrogen 2.836 N/A LEU 59.A N ASN 55.A O no hydrogen 2.827 N/A ARG 60.A N ASN 56.A O no hydrogen 2.977 N/A ARG 60.A NH1 ASP 30.A OD1 no hydrogen 2.942 N/A ARG 60.A NH2 ASP 30.A OD1 no hydrogen 3.374 N/A THR 61.A N GLY 57.A O no hydrogen 3.146 N/A THR 61.A OG1 GLY 57.A O no hydrogen 3.204 N/A PHE 62.A N GLN 58.A O no hydrogen 2.931 N/A PHE 63.A N LEU 59.A O no hydrogen 2.889 N/A LYS 64.A N ARG 60.A O no hydrogen 2.978 N/A THR 65.A N THR 61.A O no hydrogen 3.431 N/A LEU 66.A N PHE 62.A O no hydrogen 3.000 N/A THR 67.A N PHE 63.A O no hydrogen 2.774 N/A THR 67.A OG1 PHE 63.A O no hydrogen 2.778 N/A THR 67.A OG1 LYS 64.A O no hydrogen 3.447 N/A ALA 68.A N THR 65.A O no hydrogen 3.100 N/A GLN 69.A N LEU 66.A O no hydrogen 3.072 N/A LYS 71.A N GLU 101.A O no hydrogen 2.847 N/A ASN 72.A ND2 GLU 101.A OE1 no hydrogen 2.508 N/A ASN 74.A N TYR 99.A O no hydrogen 2.707 N/A LEU 75.A N ASN 25.A OD1 no hydrogen 2.675 N/A ALA 76.A N ALA 97.A O no hydrogen 3.027 N/A MET 78.A N HIS 95.A O no hydrogen 2.836 N/A ALA 81.A N MET 78.A O no hydrogen 2.907 N/A ILE 84.A N VAL 93.A O no hydrogen 2.917 N/A ASP 86.A N LYS 91.A O no hydrogen 2.877 N/A LEU 89.A N ASP 86.A OD1 no hydrogen 3.268 N/A ARG 90.A N GLU 87.A O no hydrogen 3.263 N/A ARG 90.A NE GLU 119.A O no hydrogen 2.921 N/A ARG 90.A NH1 GLU 119.A O no hydrogen 3.384 N/A ARG 90.A NH1 GLU 119.A OE1 no hydrogen 2.800 N/A ARG 90.A NH2 GLU 87.A O no hydrogen 3.120 N/A ARG 90.A NH2 ARG 88.A O no hydrogen 3.158 N/A LYS 91.A N ASP 86.A O no hydrogen 3.095 N/A LYS 91.A NZ THR 116.A OG1 no hydrogen 2.839 N/A VAL 92.A N LEU 115.A O no hydrogen 2.840 N/A VAL 93.A N ILE 84.A O no hydrogen 2.771 N/A MET 94.A N VAL 113.A O no hydrogen 2.941 N/A HIS 95.A NE2 GLU 110.A OE1 no hydrogen 2.657 N/A LEU 96.A N TYR 111.A O no hydrogen 2.831 N/A ALA 97.A N ALA 76.A O no hydrogen 2.836 N/A SER 98.A N ASN 109.A O no hydrogen 2.932 N/A SER 98.A OG TYR 111.A OH no hydrogen 2.636 N/A TYR 99.A N ASN 74.A O no hydrogen 2.766 N/A TYR 99.A OH GLU 101.A OE2 no hydrogen 2.619 N/A ALA 100.A N TYR 107.A O no hydrogen 2.862 N/A GLU 101.A N LYS 71.A O no hydrogen 2.847 N/A ALA 102.A N GLY 105.A O no hydrogen 2.789 N/A GLY 105.A N ALA 102.A O no hydrogen 3.098 N/A TYR 107.A N ALA 100.A O no hydrogen 2.842 N/A TYR 107.A OH TYR 111.A OH no hydrogen 2.799 N/A GLU 108.A N TYR 135.A OH no hydrogen 2.819 N/A ASN 109.A N SER 98.A O no hydrogen 3.257 N/A ASN 109.A N SER 98.A OG no hydrogen 3.244 N/A ASN 109.A ND2 TYR 107.A OH no hydrogen 2.948 N/A GLU 110.A N ASN 109.A OD1 no hydrogen 2.821 N/A TYR 111.A N LEU 96.A O no hydrogen 2.862 N/A TYR 111.A OH SER 98.A OG no hydrogen 2.636 N/A TYR 111.A OH TYR 107.A OH no hydrogen 2.799 N/A MET 112.A N PHE 130.A O no hydrogen 2.859 N/A VAL 113.A N MET 94.A O no hydrogen 2.917 N/A VAL 114.A N ILE 128.A O no hydrogen 2.909 N/A LEU 115.A N VAL 92.A O no hydrogen 2.838 N/A THR 116.A N ASP 126.A O no hydrogen 2.843 N/A PHE 117.A N ARG 90.A O no hydrogen 2.820 N/A ASN 118.A N LEU 123.A O no hydrogen 2.832 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.842 N/A GLY 121.A N ASN 118.A O no hydrogen 2.812 N/A THR 122.A N ASN 118.A OD1 no hydrogen 2.902 N/A LEU 123.A N ASN 118.A OD1 no hydrogen 3.098 N/A LEU 124.A N HIS 35.A O no hydrogen 2.936 N/A ARG 125.A N THR 116.A O no hydrogen 2.755 N/A ASP 126.A N THR 116.A O no hydrogen 3.206 N/A VAL 127.A N VAL 41.A O no hydrogen 3.086 N/A ILE 128.A N VAL 114.A O no hydrogen 2.918 N/A GLU 129.A N ARG 43.A O no hydrogen 2.985 N/A PHE 130.A N MET 112.A O no hydrogen 2.894 N/A ALA 131.A N ALA 45.A O no hydrogen 2.949 N/A ASP 132.A N GLU 110.A O no hydrogen 2.949 N/A TYR 135.A N ASP 132.A OD1 no hydrogen 3.067 N/A CYS 136.A N ASP 132.A O no hydrogen 3.019 N/A CYS 136.A SG ASP 132.A O no hydrogen 3.497 N/A VAL 137.A N SER 133.A O no hydrogen 2.917 N/A LYS 138.A N ASP 134.A O no hydrogen 2.909 N/A LYS 138.A NZ ASP 134.A OD1 no hydrogen 2.851 N/A PHE 139.A N TYR 135.A O no hydrogen 2.770 N/A ALA 140.A N CYS 136.A O no hydrogen 3.042 N/A GLU 141.A N VAL 137.A O no hydrogen 3.054 N/A ARG 142.A N LYS 138.A O no hydrogen 2.878 N/A ARG 142.A NH1 LEU 106.A O no hydrogen 3.063 N/A ARG 142.A NH1 TYR 135.A OH no hydrogen 3.281 N/A ARG 142.A NH2 CYS 104.A O no hydrogen 3.177 N/A ARG 142.A NH2 LEU 106.A O no hydrogen 2.878 N/A GLN 143.A N PHE 139.A O no hydrogen 2.963 N/A ALA 144.A N ALA 140.A O no hydrogen 2.947 N/A ALA 145.A N GLU 141.A O no hydrogen 2.987 N/A ALA 146.A N GLN 143.A O no hydrogen 3.101 N/A