Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 43.A OE1 no hydrogen 2.747 N/A MET 1.A N ASP 46.A OD1 no hydrogen 2.650 N/A MET 1.A N ASP 46.A OD2 no hydrogen 3.254 N/A MET 1.A N PHE 134.A O no hydrogen 2.736 N/A ARG 2.A N THR 41.A O no hydrogen 3.001 N/A LEU 3.A N ARG 132.A O no hydrogen 2.949 N/A LEU 4.A N PHE 39.A O no hydrogen 2.855 N/A TYR 5.A N LEU 130.A O no hydrogen 2.788 N/A TYR 5.A OH ASP 57.A OD2 no hydrogen 2.612 N/A LEU 6.A N VAL 37.A O no hydrogen 2.857 N/A HIS 7.A N ALA 128.A O no hydrogen 2.788 N/A HIS 7.A ND1 HIS 125.A NE2 no hydrogen 2.758 N/A HIS 7.A NE2 GLU 34.A OE2 no hydrogen 2.746 N/A ALA 8.A N ALA 35.A O no hydrogen 2.802 N/A ASP 9.A N ALA 121.A O no hydrogen 2.842 N/A PHE 11.A N PHE 32.A O no hydrogen 2.945 N/A GLU 12.A N SER 119.A O no hydrogen 3.067 N/A TYR 13.A N ALA 30.A O no hydrogen 3.103 N/A TYR 13.A OH HIS 108.A NE2 no hydrogen 2.600 N/A LYS 14.A N SER 117.A O no hydrogen 3.051 N/A THR 15.A N GLY 28.A O no hydrogen 2.841 N/A THR 15.A OG1 GLY 28.A O no hydrogen 3.292 N/A VAL 16.A N TYR 115.A O no hydrogen 2.791 N/A ALA 19.A N GLY 113.A O no hydrogen 2.751 N/A LEU 20.A N GLY 113.A O no hydrogen 3.264 N/A GLY 28.A N THR 15.A OG1 no hydrogen 2.944 N/A ALA 30.A N TYR 13.A O no hydrogen 3.208 N/A PHE 32.A N PHE 11.A O no hydrogen 2.674 N/A ALA 35.A N ALA 8.A O no hydrogen 3.147 N/A LEU 36.A N THR 69.A O no hydrogen 2.885 N/A VAL 37.A N LEU 6.A O no hydrogen 2.820 N/A VAL 38.A N ILE 71.A O no hydrogen 2.709 N/A PHE 39.A N LEU 4.A O no hydrogen 2.897 N/A THR 40.A N TYR 73.A O no hydrogen 2.924 N/A THR 40.A OG1 VAL 38.A O no hydrogen 2.999 N/A THR 41.A N ARG 2.A O no hydrogen 2.929 N/A THR 41.A OG1 TYR 75.A O no hydrogen 2.721 N/A GLU 43.A N ASP 46.A OD2 no hydrogen 2.819 N/A ASP 44.A N ARG 81.A O no hydrogen 2.895 N/A ASP 46.A N GLU 43.A O no hydrogen 3.016 N/A GLY 47.A N GLU 136.A OE1 no hydrogen 2.753 N/A THR 50.A N GLU 136.A OE1 no hydrogen 2.887 N/A THR 50.A OG1 GLU 136.A OE1 no hydrogen 2.507 N/A VAL 51.A N GLY 47.A O no hydrogen 3.176 N/A MET 52.A N PRO 48.A O no hydrogen 3.024 N/A TYR 53.A N GLN 49.A O no hydrogen 2.980 N/A ALA 54.A N THR 50.A O no hydrogen 2.981 N/A ALA 55.A N VAL 51.A O no hydrogen 2.900 N/A SER 56.A N MET 52.A O no hydrogen 3.009 N/A SER 56.A OG MET 52.A O no hydrogen 2.951 N/A ASP 57.A N TYR 53.A O no hydrogen 2.967 N/A ILE 58.A N ALA 54.A O no hydrogen 2.850 N/A ALA 59.A N ALA 55.A O no hydrogen 3.028 N/A SER 60.A N SER 56.A O no hydrogen 2.869 N/A HIS 61.A N ASP 57.A O no hydrogen 2.849 N/A SER 62.A N ILE 58.A O no hydrogen 2.787 N/A SER 62.A OG ILE 58.A O no hydrogen 2.914 N/A SER 63.A N ALA 59.A O no hydrogen 2.975 N/A ARG 64.A N SER 60.A O no hydrogen 3.076 N/A LEU 65.A N HIS 61.A O no hydrogen 2.929 N/A LYS 66.A N SER 63.A O no hydrogen 2.903 N/A VAL 67.A N SER 62.A O no hydrogen 2.988 N/A VAL 70.A N HIS 106.A O no hydrogen 2.819 N/A ILE 71.A N LEU 36.A O no hydrogen 2.819 N/A LEU 72.A N HIS 108.A O no hydrogen 2.849 N/A TYR 73.A N VAL 38.A O no hydrogen 2.840 N/A TYR 75.A N THR 40.A O no hydrogen 2.849 N/A LEU 78.A N THR 41.A OG1 no hydrogen 3.151 N/A SER 79.A OG GLU 43.A OE2 no hydrogen 2.615 N/A ARG 81.A N SER 79.A OG no hydrogen 2.887 N/A ALA 83.A N VAL 42.A O no hydrogen 2.948 N/A ALA 88.A N LYS 84.A O no hydrogen 2.755 N/A HIS 89.A N PRO 85.A O no hydrogen 2.956 N/A HIS 89.A NE2 ASP 25.A OD1 no hydrogen 3.198 N/A LYS 90.A N MET 86.A O no hydrogen 3.027 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.501 N/A ARG 91.A N ALA 87.A O no hydrogen 2.989 N/A LEU 92.A N ALA 88.A O no hydrogen 2.966 N/A ILE 93.A N HIS 89.A O no hydrogen 2.958 N/A GLU 94.A N LYS 90.A O no hydrogen 2.979 N/A LEU 95.A N ARG 91.A O no hydrogen 2.815 N/A GLU 96.A N LEU 92.A O no hydrogen 3.048 N/A GLY 97.A N ILE 93.A O no hydrogen 3.089 N/A ALA 98.A N GLU 94.A O no hydrogen 2.864 N/A LEU 99.A N LEU 95.A O no hydrogen 2.807 N/A ARG 100.A N GLU 96.A O no hydrogen 3.224 N/A ARG 100.A NH2 GLU 96.A OE2 no hydrogen 2.898 N/A ARG 100.A NH2 VAL 107.A O no hydrogen 3.052 N/A THR 101.A N ALA 98.A O no hydrogen 3.129 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.627 N/A LYS 102.A N LEU 99.A O no hydrogen 2.980 N/A LYS 102.A NZ SER 56.A OG no hydrogen 3.125 N/A PHE 103.A N LEU 99.A O no hydrogen 2.774 N/A HIS 106.A N THR 68.A O no hydrogen 2.907 N/A HIS 108.A N VAL 70.A O no hydrogen 2.897 N/A HIS 108.A NE2 TYR 13.A OH no hydrogen 2.600 N/A ARG 109.A NE GLU 96.A OE1 no hydrogen 2.688 N/A ARG 109.A NH1 ASP 25.A OD1 no hydrogen 3.216 N/A ARG 109.A NH2 GLU 96.A OE1 no hydrogen 3.448 N/A ALA 110.A N LEU 72.A O no hydrogen 2.985 N/A PHE 112.A N ASP 25.A OD2 no hydrogen 2.817 N/A TRP 114.A NE1 ASP 25.A O no hydrogen 2.895 N/A TYR 115.A N LYS 17.A O no hydrogen 2.873 N/A LYS 116.A NZ PRO 111.A O no hydrogen 2.832 N/A SER 117.A N LYS 14.A O no hydrogen 2.910 N/A SER 119.A N GLU 12.A O no hydrogen 3.055 N/A ALA 121.A N ARG 10.A O no hydrogen 3.192 N/A CYS 122.A SG HIS 7.A O no hydrogen 3.963 N/A CYS 122.A SG LYS 123.A O no hydrogen 3.766 N/A CYS 122.A SG ALA 128.A O no hydrogen 3.991 N/A LYS 123.A N HIS 7.A O no hydrogen 2.867 N/A LYS 123.A NZ ASP 9.A OD1 no hydrogen 2.345 N/A HIS 125.A NE2 HIS 7.A ND1 no hydrogen 2.758 N/A LEU 127.A N HIS 125.A ND1 no hydrogen 3.297 N/A ALA 128.A N HIS 125.A O no hydrogen 3.048 N/A LEU 130.A N TYR 5.A O no hydrogen 3.151 N/A ARG 132.A N LEU 3.A O no hydrogen 2.994 N/A ARG 132.A NE ASP 57.A OD2 no hydrogen 3.254 N/A ARG 132.A NH1 SER 131.A O no hydrogen 2.987 N/A PHE 134.A N MET 1.A O no hydrogen 2.911 N/A THR 135.A OG1 GLU 136.A O no hydrogen 3.359 N/A