Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 43.A OG no hydrogen 3.088 N/A LEU 4.A N MET 42.A O no hydrogen 3.114 N/A CYS 6.A N PHE 40.A O no hydrogen 2.949 N/A THR 7.A N GLN 147.A O no hydrogen 2.961 N/A THR 7.A OG1 GLN 147.A OE1 no hydrogen 2.677 N/A ARG 9.A N THR 145.A O no hydrogen 3.029 N/A ASP 10.A N LYS 14.A O no hydrogen 3.087 N/A SER 11.A OG ASP 143.A OD2 no hydrogen 2.743 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 2.905 N/A GLN 12.A NE2.A GLN 124.A OE1 no hydrogen 3.453 N/A GLN 13.A N ASP 10.A O no hydrogen 2.926 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.938 N/A LYS 14.A NZ ASP 10.A OD2 no hydrogen 2.732 N/A LYS 14.A NZ SER 123.A O no hydrogen 2.601 N/A SER 15.A N LEU 27.A O no hydrogen 2.674 N/A VAL 17.A N LYS 25.A O no hydrogen 2.755 N/A SER 19.A N GLU 23.A O no hydrogen 2.858 N/A TYR 22.A OH SER 82.A OG.A no hydrogen 3.177 N/A LYS 25.A N VAL 17.A O no hydrogen 2.661 N/A ALA 26.A N MET 128.A O no hydrogen 3.143 N/A LEU 27.A N SER 15.A O no hydrogen 2.810 N/A HIS 28.A N GLU 126.A OE2 no hydrogen 2.954 N/A HIS 28.A ND1 GLU 126.A OE1 no hydrogen 2.777 N/A HIS 28.A NE2 GLN 12.A O no hydrogen 2.895 N/A MET 34.A N GLY 31.A O no hydrogen 2.885 N/A GLU 35.A N GLN 32.A O no hydrogen 3.076 N/A GLN 36.A N ASP 33.A O no hydrogen 3.315 N/A GLN 37.A N MET 34.A O no hydrogen 3.332 N/A VAL 38.A N LEU 16.A O no hydrogen 2.954 N/A PHE 40.A N CYS 6.A O no hydrogen 2.868 N/A SER 41.A N GLY 59.A O no hydrogen 2.918 N/A MET 42.A N LEU 4.A O no hydrogen 2.863 N/A SER 43.A N ALA 57.A O no hydrogen 2.931 N/A SER 43.A OG SER 3.A OG no hydrogen 3.088 N/A PHE 44.A N ARG 2.A O no hydrogen 2.932 N/A VAL 45.A N PRO 55.A O no hydrogen 3.420 N/A GLN 46.A N LYS 91.A O no hydrogen 2.774 N/A SER 50.A N LYS 53.A O no hydrogen 2.863 N/A ASP 52.A N SER 50.A OG no hydrogen 2.945 N/A LYS 53.A N SER 50.A OG no hydrogen 3.189 N/A LYS 53.A NZ GLU 111.A OE2 no hydrogen 2.852 N/A ILE 54.A N LYS 101.A O no hydrogen 2.920 N/A VAL 56.A N PHE 99.A O no hydrogen 2.779 N/A ALA 57.A N SER 43.A O no hydrogen 2.978 N/A GLY 59.A N SER 41.A O no hydrogen 3.124 N/A LEU 60.A N LEU 65.A O no hydrogen 2.866 N/A LYS 61.A N VAL 39.A O no hydrogen 2.715 N/A LYS 61.A NZ GLU 62.A OE2 no hydrogen 3.432 N/A LYS 63.A N LEU 60.A O no hydrogen 2.982 N/A ASN 64.A N ASN 64.A OD1 no hydrogen 2.496 N/A ASN 64.A ND2 VAL 83.A O no hydrogen 2.810 N/A TYR 66.A N GLU 81.A O no hydrogen 2.844 N/A LEU 67.A N LEU 58.A O no hydrogen 2.861 N/A SER 68.A N GLN 79.A O no hydrogen 2.818 N/A SER 68.A OG GLU 81.A OE1 no hydrogen 2.680 N/A CYS 69.A N ARG 96.A O no hydrogen 2.997 N/A CYS 69.A SG SER 112.A OG no hydrogen 3.630 N/A VAL 70.A N THR 77.A O no hydrogen 2.929 N/A LYS 72.A N LYS 75.A O no hydrogen 2.984 N/A LYS 72.A NZ ASP 73.A OD1 no hydrogen 3.048 N/A LYS 75.A N LYS 72.A O no hydrogen 2.802 N/A THR 77.A N VAL 70.A O no hydrogen 2.891 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.676 N/A GLN 79.A N SER 68.A O no hydrogen 2.673 N/A GLU 81.A N TYR 66.A O no hydrogen 2.866 N/A VAL 83.A N ASN 64.A O no hydrogen 2.974 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 3.175 N/A ASN 87.A N ASP 84.A O no hydrogen 3.249 N/A TYR 88.A OH GLU 94.A OE1 no hydrogen 3.130 N/A TYR 88.A OH GLU 94.A OE2 no hydrogen 2.601 N/A LYS 90.A NZ GLU 94.A OE1 no hydrogen 2.361 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.461 N/A LYS 95.A NZ GLN 114.A OE1 no hydrogen 2.868 N/A ARG 96.A NE GLU 81.A OE1 no hydrogen 2.973 N/A ARG 96.A NE GLU 81.A OE2 no hydrogen 3.068 N/A ARG 96.A NH2 GLU 81.A OE2 no hydrogen 2.585 N/A PHE 97.A N GLU 94.A O no hydrogen 3.185 N/A VAL 98.A N LYS 95.A O no hydrogen 3.212 N/A PHE 99.A N VAL 56.A O no hydrogen 2.833 N/A ASN 100.A N GLU 111.A O no hydrogen 2.639 N/A ASN 100.A ND2 GLU 111.A OE2 no hydrogen 2.937 N/A LYS 101.A N ILE 54.A O no hydrogen 2.745 N/A ILE 102.A N GLU 109.A O no hydrogen 2.867 N/A GLU 103.A N ASP 52.A O no hydrogen 3.182 N/A ILE 104.A N LYS 107.A O no hydrogen 2.996 N/A LEU 108.A N PHE 144.A O no hydrogen 2.901 N/A GLU 109.A N ILE 102.A O no hydrogen 2.823 N/A GLU 111.A N ASN 100.A O no hydrogen 3.014 N/A SER 112.A N TRP 118.A O no hydrogen 2.674 N/A ALA 113.A N VAL 98.A O no hydrogen 2.908 N/A PHE 115.A N SER 112.A OG no hydrogen 2.749 N/A ASN 117.A N GLU 111.A OE1 no hydrogen 2.800 N/A TRP 118.A N PHE 115.A O no hydrogen 3.012 N/A TYR 119.A N GLY 133.A O no hydrogen 3.033 N/A ILE 120.A N PHE 110.A O no hydrogen 2.809 N/A SER 121.A N PHE 131.A O no hydrogen 2.760 N/A SER 121.A OG TYR 119.A O no hydrogen 2.912 N/A THR 122.A N ILE 141.A O no hydrogen 2.884 N/A THR 122.A OG1 ASP 10.A OD2 no hydrogen 2.571 N/A GLN 124.A NE2 GLN 139.A O no hydrogen 2.841 N/A ASN 127.A N ALA 26.A O no hydrogen 2.828 N/A VAL 130.A N LEU 24.A O no hydrogen 2.880 N/A PHE 131.A N SER 121.A O no hydrogen 3.083 N/A GLY 133.A N TYR 119.A O no hydrogen 2.927 N/A THR 135.A OG1 LYS 136.A O no hydrogen 3.440 N/A LYS 136.A NZ GLU 109.A OE1 no hydrogen 3.062 N/A LYS 136.A NZ GLU 109.A OE2 no hydrogen 3.375 N/A ASP 140.A N GLY 138.A O no hydrogen 3.124 N/A ILE 141.A N THR 122.A O no hydrogen 2.920 N/A THR 142.A OG1 GLU 109.A OE2 no hydrogen 3.431 N/A PHE 144.A N LEU 108.A O no hydrogen 2.886 N/A THR 145.A N ARG 9.A O no hydrogen 2.765 N/A GLN 147.A N THR 7.A O no hydrogen 2.942 N/A VAL 149.A N ASN 5.A O no hydrogen 3.310 N/A