Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 46.A OD2 no hydrogen 2.910 N/A ASN 4.A N.A ASN 2.A OD1 no hydrogen 2.818 N/A ASN 4.A N.B ASN 2.A OD1 no hydrogen 2.840 N/A ASN 4.A ND2.B ASN 2.A OD1 no hydrogen 3.126 N/A ASP 5.A N ASN 2.A O no hydrogen 3.406 N/A PHE 7.A N ASP 46.A OD1 no hydrogen 2.887 N/A LEU 9.A N GLN 47.A O no hydrogen 3.022 N/A ILE 11.A N VAL 49.A O no hydrogen 3.010 N/A ALA 13.A N HIS 51.A O no hydrogen 2.781 N/A ARG 14.A N SER 114.A OG no hydrogen 2.889 N/A ARG 14.A NE GLU 18.A OE1 no hydrogen 2.900 N/A ARG 14.A NH2 GLU 18.A OE2 no hydrogen 2.854 N/A GLU 18.A N ASP 15.A OD1 no hydrogen 2.819 N/A ALA 19.A N ASP 15.A O no hydrogen 3.059 N/A TYR 20.A N LEU 16.A O no hydrogen 2.945 N/A ASP 21.A N.A ASP 17.A O no hydrogen 3.007 N/A ASP 21.A N.B ASP 17.A O no hydrogen 2.994 N/A PHE 22.A N GLU 18.A O no hydrogen 3.133 N/A TYR 23.A N ALA 19.A O no hydrogen 2.833 N/A TYR 23.A OH ASP 112.A OD2 no hydrogen 2.636 N/A VAL 24.A N TYR 20.A O no hydrogen 2.867 N/A THR 25.A N TYR 20.A O no hydrogen 3.308 N/A LYS 26.A N ASP 21.A O.A no hydrogen 3.012 N/A LYS 26.A N ASP 21.A O.B no hydrogen 3.018 N/A LEU 27.A N PHE 22.A O no hydrogen 2.861 N/A GLY 28.A N VAL 24.A O no hydrogen 3.030 N/A CYS 29.A N TYR 23.A O no hydrogen 2.907 N/A LYS 30.A N ASP 42.A O no hydrogen 3.199 N/A LYS 30.A NZ ASP 42.A OD2 no hydrogen 3.307 N/A ALA 32.A N THR 40.A O no hydrogen 2.916 N/A ARG 33.A N THR 40.A OG1 no hydrogen 2.843 N/A ARG 33.A NH1 TYR 35.A OH no hydrogen 2.836 N/A ARG 34.A NH2 ASP 17.A OD1 no hydrogen 2.910 N/A TYR 35.A N ARG 38.A O no hydrogen 2.865 N/A ARG 38.A N TYR 35.A O no hydrogen 3.342 N/A ARG 38.A NE ASP 37.A OD1 no hydrogen 2.951 N/A ARG 38.A NH2 ASP 37.A OD2 no hydrogen 3.092 N/A ILE 39.A N CYS 50.A O no hydrogen 3.016 N/A THR 40.A N ARG 33.A O no hydrogen 2.778 N/A THR 40.A OG1 ARG 33.A O no hydrogen 3.464 N/A LEU 41.A N LEU 48.A O no hydrogen 2.846 N/A ASP 42.A N LYS 30.A O no hydrogen 2.949 N/A PHE 43.A N ASP 46.A O no hydrogen 2.794 N/A GLY 45.A N ASP 42.A OD1 no hydrogen 2.826 N/A ASP 46.A N PHE 43.A O no hydrogen 2.975 N/A GLN 47.A N PHE 7.A O no hydrogen 2.880 N/A LEU 48.A N LEU 41.A O no hydrogen 3.061 N/A VAL 49.A N LEU 9.A O no hydrogen 2.875 N/A CYS 50.A N ILE 39.A O no hydrogen 2.964 N/A HIS 51.A N ILE 11.A O no hydrogen 2.839 N/A LEU 52.A N ASP 37.A O no hydrogen 2.858 N/A SER 53.A N ALA 13.A O no hydrogen 2.983 N/A ARG 55.A N SER 53.A OG no hydrogen 2.982 N/A ARG 58.A NH1 ASP 54.A O no hydrogen 2.612 N/A ARG 58.A NH1 TRP 56.A O no hydrogen 2.988 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 2.642 N/A SER 61.A OG TYR 62.A O no hydrogen 3.087 N/A PHE 66.A N LEU 117.A O no hydrogen 3.038 N/A PHE 70.A N LYS 121.A O no hydrogen 2.978 N/A ARG 71.A NH1 ASP 126.A OD2 no hydrogen 3.061 N/A LYS 73.A NZ ASP 77.A OD1 no hydrogen 2.718 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 3.566 N/A LYS 73.A NZ GLU 106.A OE2 no hydrogen 3.567 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 3.038 N/A LYS 74.A NZ ASN 78.A OD1 no hydrogen 3.465 N/A HIS 75.A N ASP 72.A O no hydrogen 2.976 N/A ASP 77.A N LYS 73.A O no hydrogen 2.849 N/A ASN 78.A N LYS 74.A O no hydrogen 2.861 N/A LEU 79.A N HIS 75.A O no hydrogen 3.119 N/A TYR 80.A N PHE 76.A O no hydrogen 3.021 N/A TYR 80.A OH ASP 93.A OD1 no hydrogen 2.733 N/A LYS 81.A N ASP 77.A O no hydrogen 3.045 N/A LEU 82.A N ASN 78.A O no hydrogen 2.954 N/A ALA 83.A N LEU 79.A O no hydrogen 2.948 N/A LYS 84.A N TYR 80.A O no hydrogen 2.976 N/A LYS 84.A NZ ASP 93.A OD2 no hydrogen 2.929 N/A GLN 85.A N.A LYS 81.A O no hydrogen 2.863 N/A GLN 85.A N.B LYS 81.A O no hydrogen 2.866 N/A ARG 86.A N LEU 82.A O no hydrogen 2.902 N/A ARG 86.A NH1 LYS 26.A O no hydrogen 2.884 N/A GLY 87.A N LYS 84.A O no hydrogen 3.235 N/A ILE 88.A N ALA 83.A O no hydrogen 2.874 N/A TYR 91.A N PHE 109.A O no hydrogen 2.853 N/A HIS 92.A N PHE 109.A O no hydrogen 3.235 N/A HIS 92.A ND1 ASP 93.A O no hydrogen 2.965 N/A LEU 94.A N ASP 93.A OD1 no hydrogen 2.710 N/A SER 95.A N THR 107.A O no hydrogen 2.889 N/A ARG 96.A NH1 GLU 104.A OE2 no hydrogen 2.894 N/A ARG 97.A N HIS 105.A O no hydrogen 3.015 N/A GLY 100.A N GLU 104.A OE1 no hydrogen 2.844 N/A LEU 101.A N PHE 98.A O no hydrogen 3.160 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.799 N/A GLU 104.A N LEU 101.A O no hydrogen 3.051 N/A HIS 105.A N ARG 97.A O no hydrogen 3.080 N/A HIS 105.A ND1 GLU 103.A O no hydrogen 2.914 N/A GLU 106.A N TYR 122.A O no hydrogen 2.872 N/A THR 107.A N SER 95.A O no hydrogen 2.875 N/A THR 107.A OG1 GLU 119.A OE2 no hydrogen 2.607 N/A PHE 108.A N PHE 120.A O no hydrogen 3.190 N/A PHE 109.A N HIS 92.A O no hydrogen 2.931 N/A LEU 110.A N LEU 118.A O no hydrogen 2.798 N/A ILE 111.A N PRO 89.A O no hydrogen 3.145 N/A ASP 112.A N ASN 116.A O no hydrogen 2.972 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.896 N/A ASN 115.A N ASP 112.A O no hydrogen 2.925 N/A ASN 115.A ND2 ASP 57.A O no hydrogen 2.830 N/A ASN 116.A N ASP 112.A OD1 no hydrogen 3.007 N/A ASN 116.A ND2 PRO 12.A O no hydrogen 2.901 N/A ASN 116.A ND2 ASP 112.A OD1 no hydrogen 3.318 N/A ASN 116.A ND2 ASP 112.A OD2 no hydrogen 3.072 N/A LEU 118.A N LEU 110.A O no hydrogen 3.023 N/A GLU 119.A N PHE 66.A O no hydrogen 2.680 N/A PHE 120.A N PHE 108.A O no hydrogen 3.038 N/A LYS 121.A N ILE 68.A O no hydrogen 3.145 N/A LYS 121.A NZ TYR 123.A OH no hydrogen 2.927 N/A TYR 122.A N GLU 106.A O no hydrogen 2.984 N/A PHE 124.A N GLU 104.A O no hydrogen 3.338 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.983 N/A