Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mtr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 49.A O no hydrogen 2.909 N/A ARG 2.A NH2 GLU 49.A O no hydrogen 3.099 N/A LEU 8.A N GLU 56.A O no hydrogen 2.976 N/A VAL 10.A N THR 58.A O no hydrogen 2.802 N/A ALA 11.A N ASP 108.A OD1 no hydrogen 2.779 N/A ALA 15.A N ASP 12.A OD1 no hydrogen 3.085 N/A ALA 16.A N ASP 12.A O no hydrogen 2.980 N/A LEU 17.A N LEU 13.A O no hydrogen 2.754 N/A GLU 18.A N GLU 14.A O no hydrogen 2.858 N/A PHE 19.A N ALA 15.A O no hydrogen 3.265 N/A TYR 20.A N ALA 16.A O no hydrogen 3.125 N/A TYR 20.A OH ASP 106.A OD2 no hydrogen 2.681 N/A THR 21.A N LEU 17.A O no hydrogen 2.978 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.754 N/A THR 21.A OG1 GLU 18.A O no hydrogen 3.460 N/A ARG 22.A N GLU 18.A O no hydrogen 2.914 N/A ALA 23.A N PHE 19.A O no hydrogen 2.803 N/A MET 26.A N TYR 20.A O no hydrogen 2.906 N/A ARG 27.A N GLY 45.A O no hydrogen 2.773 N/A ARG 27.A NH1.A TYR 46.A O no hydrogen 2.807 N/A ARG 27.A NH2.A TYR 46.A O no hydrogen 3.287 N/A ARG 27.A NH2.B ASP 48.A OD1 no hydrogen 3.567 N/A LEU 29.A N PHE 43.A O no hydrogen 2.704 N/A ARG 30.A N PHE 43.A O no hydrogen 3.392 N/A ARG 30.A NE GLU 49.A OE2 no hydrogen 2.665 N/A ARG 30.A NH2 GLU 49.A OE1 no hydrogen 2.739 N/A ARG 30.A NH2 GLU 49.A OE2 no hydrogen 3.399 N/A ARG 31.A NH1 GLU 14.A OE1 no hydrogen 2.659 N/A ARG 31.A NH2 GLU 14.A OE1 no hydrogen 2.684 N/A ARG 32.A N LEU 41.A O no hydrogen 3.004 N/A TYR 34.A N PHE 39.A O no hydrogen 2.782 N/A GLY 37.A N TYR 34.A O no hydrogen 2.891 N/A ARG 38.A N PRO 35.A O no hydrogen 3.199 N/A ARG 38.A NE ASP 62.A OD1 no hydrogen 2.964 N/A ARG 38.A NE ASP 62.A OD2 no hydrogen 3.201 N/A ARG 38.A NH2 ASP 62.A OD1 no hydrogen 3.410 N/A PHE 39.A N TYR 34.A O no hydrogen 3.448 N/A THR 40.A N HIS 59.A O no hydrogen 3.033 N/A THR 40.A OG1 ASP 33.A OD1 no hydrogen 2.600 N/A LEU 41.A N ARG 32.A O no hydrogen 3.018 N/A ALA 42.A N LEU 57.A O no hydrogen 2.860 N/A PHE 43.A N ARG 30.A O no hydrogen 2.780 N/A VAL 44.A N LEU 55.A O no hydrogen 2.864 N/A GLY 45.A N ARG 27.A O no hydrogen 2.938 N/A TYR 46.A OH LEU 24.A O no hydrogen 2.765 N/A ALA 51.A N ASP 48.A O no hydrogen 2.893 N/A ALA 52.A N ASP 48.A O no hydrogen 3.223 N/A ALA 54.A N LEU 4.A O no hydrogen 2.809 N/A LEU 55.A N VAL 44.A O no hydrogen 2.881 N/A GLU 56.A N SER 6.A O no hydrogen 2.855 N/A LEU 57.A N ALA 42.A O no hydrogen 2.680 N/A THR 58.A N LEU 8.A O no hydrogen 2.976 N/A HIS 59.A N THR 40.A O no hydrogen 2.981 N/A HIS 59.A ND1 VAL 10.A O no hydrogen 2.654 N/A ASN 60.A N TYR 66.A OH no hydrogen 3.102 N/A ASN 60.A ND2 TYR 66.A OH no hydrogen 2.683 N/A TRP 61.A N ARG 38.A O no hydrogen 2.970 N/A TRP 61.A NE1 THR 40.A OG1 no hydrogen 2.846 N/A ARG 63.A N ASN 60.A O no hydrogen 2.936 N/A ARG 63.A NH2 GLY 65.A O no hydrogen 3.266 N/A GLN 68.A NE2 ASP 108.A O no hydrogen 2.575 N/A LEU 75.A N LYS 111.A O no hydrogen 3.077 N/A ILE 77.A N GLU 113.A O no hydrogen 2.857 N/A VAL 79.A N ILE 115.A O no hydrogen 3.093 N/A ALA 82.A N GLN 116.A OE1 no hydrogen 2.941 N/A VAL 84.A N ASP 81.A OD1 no hydrogen 3.129 N/A THR 85.A N ASP 81.A O no hydrogen 3.126 N/A THR 85.A OG1 ASP 81.A O no hydrogen 2.949 N/A CYS 86.A N ALA 82.A O no hydrogen 2.895 N/A CYS 86.A SG.A ALA 82.A O no hydrogen 3.184 N/A ALA 87.A N ALA 83.A O no hydrogen 2.875 N/A ARG 88.A N VAL 84.A O no hydrogen 2.920 N/A ARG 88.A NH2 ALA 23.A O no hydrogen 2.979 N/A ALA 89.A N THR 85.A O no hydrogen 3.003 N/A ARG 90.A N CYS 86.A O no hydrogen 2.948 N/A ALA 91.A N ALA 87.A O no hydrogen 2.738 N/A LEU 92.A N ARG 88.A O no hydrogen 2.904 N/A GLY 93.A N ARG 90.A O no hydrogen 2.814 N/A TYR 94.A N ALA 89.A O no hydrogen 2.918 N/A THR 97.A OG1 PHE 103.A O no hydrogen 3.388 N/A ALA 102.A N LEU 114.A O no hydrogen 3.059 N/A PHE 103.A N ARG 98.A O no hydrogen 2.854 N/A LEU 104.A N VAL 112.A O no hydrogen 2.877 N/A GLU 105.A N ARG 95.A O no hydrogen 2.984 N/A ASP 106.A N TYR 110.A O no hydrogen 2.932 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.842 N/A GLY 109.A N ASP 106.A O no hydrogen 2.963 N/A TYR 110.A N ASP 106.A OD1 no hydrogen 2.973 N/A TYR 110.A OH ARG 9.A O no hydrogen 2.677 N/A LYS 111.A NZ GLU 105.A OE2 no hydrogen 3.436 N/A VAL 112.A N LEU 104.A O no hydrogen 2.783 N/A GLU 113.A N LEU 75.A O no hydrogen 2.789 N/A LEU 114.A N ALA 102.A O no hydrogen 2.721 N/A ILE 115.A N ILE 77.A O no hydrogen 2.997 N/A GLN 116.A N VAL 100.A O no hydrogen 2.984 N/A LYS 117.A N VAL 79.A O no hydrogen 2.702 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.723 N/A