Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h9d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 125.A OE1 no hydrogen 3.114 N/A VAL 4.A N GLY 95.A O no hydrogen 2.974 N/A GLN 7.A NE2 ALA 122.A O no hydrogen 3.452 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 3.100 N/A ARG 8.A NH1 GLU 119.A OE2 no hydrogen 2.801 N/A ARG 8.A NH2 GLU 119.A OE2 no hydrogen 2.626 N/A SER 9.A N ASP 6.A OD1 no hydrogen 3.406 N/A LYS 10.A N ASP 6.A O no hydrogen 3.233 N/A LYS 10.A NZ ASN 94.A O no hydrogen 3.170 N/A PHE 11.A N GLN 7.A O no hydrogen 2.984 N/A GLU 12.A N ARG 8.A O no hydrogen 2.863 N/A ASN 13.A N SER 9.A O no hydrogen 2.781 N/A ASN 13.A ND2 SER 9.A O no hydrogen 2.910 N/A GLU 14.A N LYS 10.A O no hydrogen 2.939 N/A ARG 18.A N GLU 14.A O no hydrogen 3.073 N/A LYS 19.A N GLU 15.A O no hydrogen 2.866 N/A LEU 20.A N PHE 17.A O no hydrogen 2.507 N/A SER 21.A N ARG 18.A O no hydrogen 3.088 N/A SER 21.A OG PHE 17.A O no hydrogen 3.570 N/A SER 21.A OG ARG 18.A O no hydrogen 2.718 N/A CYS 24.A N GLY 113.A O no hydrogen 2.946 N/A CYS 24.A SG ARG 22.A O no hydrogen 3.575 N/A CYS 24.A SG GLY 113.A O no hydrogen 3.834 N/A ILE 26.A N GLY 111.A O no hydrogen 3.302 N/A TYR 28.A N LEU 109.A O no hydrogen 3.017 N/A THR 29.A N GLU 53.A O no hydrogen 3.116 N/A THR 29.A OG1 GLU 53.A O no hydrogen 3.523 N/A THR 29.A OG1 GLU 53.A OE1 no hydrogen 3.442 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.588 N/A ARG 34.A N PHE 31.A O no hydrogen 3.254 N/A HIS 36.A NE2 GLN 107.A O no hydrogen 2.834 N/A ARG 39.A N PRO 35.A O no hydrogen 3.163 N/A ARG 39.A NE GLY 30.A O no hydrogen 2.806 N/A ARG 39.A NE PHE 31.A O no hydrogen 3.090 N/A ARG 39.A NH2 TYR 28.A O no hydrogen 3.021 N/A ARG 39.A NH2 GLY 30.A O no hydrogen 2.689 N/A GLN 40.A N HIS 36.A O no hydrogen 2.958 N/A GLN 40.A NE2 GLU 37.A O no hydrogen 3.488 N/A ALA 41.A N GLU 37.A O no hydrogen 3.222 N/A ARG 42.A N GLU 38.A O no hydrogen 2.651 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 3.042 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 3.165 N/A PHE 43.A N ARG 39.A O no hydrogen 2.846 N/A GLN 44.A N GLN 40.A O no hydrogen 3.201 N/A ASN 45.A N ALA 41.A O no hydrogen 2.804 N/A ALA 46.A N ARG 42.A O no hydrogen 3.124 N/A CYS 47.A N PHE 43.A O no hydrogen 2.887 N/A CYS 47.A SG PHE 43.A O no hydrogen 3.667 N/A ARG 48.A N GLN 44.A O no hydrogen 2.914 N/A GLY 50.A N CYS 47.A O no hydrogen 2.637 N/A ARG 51.A N ALA 46.A O no hydrogen 2.999 N/A SER 52.A N LEU 65.A O no hydrogen 3.299 N/A ILE 54.A N LEU 63.A O no hydrogen 3.001 N/A ALA 55.A N LYS 27.A O no hydrogen 2.917 N/A PHE 56.A N THR 61.A O no hydrogen 2.785 N/A VAL 57.A N GLU 25.A O no hydrogen 2.978 N/A THR 59.A OG1 PHE 56.A O no hydrogen 3.477 N/A THR 59.A OG1 THR 61.A OG1 no hydrogen 2.943 N/A GLY 60.A N PHE 56.A O no hydrogen 2.704 N/A THR 61.A N THR 59.A OG1 no hydrogen 3.094 N/A THR 61.A OG1 THR 59.A OG1 no hydrogen 2.943 N/A ASN 62.A ND2 GLY 60.A O no hydrogen 2.926 N/A LEU 63.A N ILE 54.A O no hydrogen 2.987 N/A LEU 65.A N SER 52.A O no hydrogen 2.743 N/A PHE 67.A N GLY 50.A O no hydrogen 2.819 N/A GLU 74.A N SER 72.A OG no hydrogen 2.739 N/A TYR 75.A N SER 72.A O no hydrogen 2.991 N/A VAL 76.A N SER 72.A O no hydrogen 2.747 N/A ASP 77.A N TYR 86.A O no hydrogen 2.921 N/A LYS 84.A NZ GLU 81.A OE1 no hydrogen 3.500 N/A LYS 84.A NZ TYR 86.A OH no hydrogen 3.489 N/A VAL 85.A N ILE 104.A O no hydrogen 2.781 N/A TYR 86.A N ASP 77.A O no hydrogen 3.113 N/A TYR 86.A OH GLU 81.A OE2 no hydrogen 3.349 N/A LEU 87.A N GLY 102.A O no hydrogen 2.846 N/A LYS 88.A N TYR 75.A O no hydrogen 3.019 N/A LYS 88.A NZ GLU 74.A OE2 no hydrogen 3.036 N/A LYS 88.A NZ TYR 75.A OH no hydrogen 3.409 N/A ALA 89.A N TRP 100.A O no hydrogen 2.867 N/A MET 91.A N VAL 98.A O no hydrogen 3.107 N/A LEU 93.A N VAL 96.A O no hydrogen 3.038 N/A VAL 96.A N LEU 93.A O no hydrogen 3.049 N/A CYS 97.A N GLN 7.A OE1 no hydrogen 2.593 N/A CYS 97.A SG GLN 7.A OE1 no hydrogen 3.459 N/A VAL 98.A N MET 91.A O no hydrogen 3.029 N/A ILE 99.A N GLU 116.A O no hydrogen 2.833 N/A TRP 100.A N ALA 89.A O no hydrogen 2.898 N/A LYS 101.A N CYS 114.A O no hydrogen 3.051 N/A LYS 101.A NZ GLU 116.A OE2 no hydrogen 2.943 N/A GLY 102.A N LEU 87.A O no hydrogen 3.355 N/A TRP 103.A N MET 112.A O no hydrogen 2.762 N/A ILE 104.A N VAL 85.A O no hydrogen 2.850 N/A ASP 105.A N ASP 110.A O no hydrogen 3.051 N/A LEU 106.A N GLY 83.A O no hydrogen 2.540 N/A GLN 107.A N ASP 105.A OD1 no hydrogen 2.444 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 2.719 N/A ARG 108.A N ASP 105.A OD1 no hydrogen 2.714 N/A LEU 109.A N ASP 105.A O no hydrogen 2.783 N/A GLY 111.A N ILE 26.A O no hydrogen 3.147 N/A MET 112.A N TRP 103.A O no hydrogen 3.264 N/A GLY 113.A N CYS 24.A O no hydrogen 3.008 N/A CYS 114.A N LYS 101.A O no hydrogen 2.891 N/A CYS 114.A SG SER 21.A O no hydrogen 4.020 N/A CYS 114.A SG LEU 115.A O no hydrogen 3.940 N/A LEU 115.A N LEU 20.A O no hydrogen 2.728 N/A GLU 116.A N ILE 99.A O no hydrogen 2.718 N/A ASP 118.A N CYS 97.A O no hydrogen 2.997 N/A ARG 121.A N ASP 118.A OD1 no hydrogen 3.108 N/A ALA 122.A N ASP 118.A O no hydrogen 3.018 N/A GLN 123.A N GLU 119.A O no hydrogen 3.132 N/A GLN 124.A N GLU 120.A O no hydrogen 3.286 N/A GLN 124.A N ARG 121.A O no hydrogen 3.021 N/A GLU 125.A N ALA 122.A O no hydrogen 2.802 N/A