Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 15.A OE2 no hydrogen 2.956 N/A ARG 1.A NH1 GLU 22.A OE2 no hydrogen 2.874 N/A ARG 1.A NH2 GLU 15.A OE2 no hydrogen 2.910 N/A THR 2.A N LEU 14.A O no hydrogen 2.829 N/A THR 2.A OG1 LEU 14.A O no hydrogen 3.327 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.745 N/A LEU 4.A N LEU 12.A O no hydrogen 2.870 N/A TYR 5.A N LEU 12.A O no hydrogen 3.215 N/A GLY 7.A N LEU 10.A O no hydrogen 2.852 N/A GLY 7.A N ASN 11.A OD1 no hydrogen 3.315 N/A ASN 11.A N GLU 22.A O no hydrogen 3.030 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 3.089 N/A LEU 12.A N TYR 5.A O no hydrogen 2.807 N/A ALA 13.A N ILE 20.A O no hydrogen 2.695 N/A LEU 14.A N THR 2.A O no hydrogen 2.682 N/A GLU 15.A N TYR 18.A O no hydrogen 2.803 N/A TYR 18.A N GLU 15.A O no hydrogen 3.089 N/A ILE 20.A N ALA 13.A O no hydrogen 2.866 N/A VAL 21.A N PHE 95.A O no hydrogen 2.759 N/A GLU 22.A N ASN 11.A O no hydrogen 2.868 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.692 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.678 N/A ALA 26.A N LYS 99.A O no hydrogen 2.860 N/A VAL 27.A N GLY 57.A O no hydrogen 2.853 N/A ALA 28.A N HIS 101.A O no hydrogen 2.940 N/A VAL 29.A N PRO 55.A O no hydrogen 2.840 N/A ILE 30.A N PHE 103.A O no hydrogen 2.788 N/A ARG 33.A N ARG 36.A O no hydrogen 2.839 N/A ARG 36.A N ARG 33.A O no hydrogen 3.044 N/A MET 37.A N MET 124.A O no hydrogen 2.716 N/A LEU 38.A N ALA 31.A O no hydrogen 2.896 N/A PHE 39.A N VAL 122.A O no hydrogen 2.961 N/A VAL 40.A N GLU 53.A O no hydrogen 2.790 N/A ARG 41.A N GLU 120.A O no hydrogen 2.829 N/A ARG 41.A NE ALA 50.A O no hydrogen 3.011 N/A ARG 41.A NH2 ALA 50.A O no hydrogen 2.837 N/A ARG 44.A N LEU 49.A O no hydrogen 3.071 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.950 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 3.019 N/A VAL 47.A N ARG 44.A O no hydrogen 2.951 N/A GLY 48.A N ARG 44.A O no hydrogen 2.756 N/A LEU 52.A N GLU 139.A O no hydrogen 2.678 N/A GLU 53.A N VAL 40.A O no hydrogen 3.041 N/A ALA 56.A N GLU 76.A OE2 no hydrogen 3.239 N/A GLY 57.A N VAL 27.A O no hydrogen 3.112 N/A ILE 59.A N PRO 25.A O no hydrogen 2.951 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.843 N/A GLU 63.A N GLU 60.A O no hydrogen 3.232 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.913 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.986 N/A ALA 68.A N ASP 64.A O no hydrogen 3.011 N/A ALA 69.A N PRO 65.A O no hydrogen 2.874 N/A ARG 70.A N LEU 66.A O no hydrogen 3.028 N/A ARG 71.A N GLU 67.A O no hydrogen 2.942 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 3.188 N/A ARG 71.A NE GLU 63.A OE2 no hydrogen 3.415 N/A ARG 71.A NH1 GLU 72.A OE1 no hydrogen 3.527 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.044 N/A ARG 71.A NH2 LEU 58.A O no hydrogen 3.169 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 2.773 N/A GLU 72.A N ALA 68.A O no hydrogen 2.841 N/A LEU 73.A N ALA 69.A O no hydrogen 3.084 N/A ALA 74.A N ARG 70.A O no hydrogen 3.083 N/A GLU 75.A N ARG 71.A O no hydrogen 2.821 N/A GLU 76.A N GLU 72.A O no hydrogen 3.016 N/A THR 77.A N LEU 73.A O no hydrogen 2.878 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.747 N/A GLY 78.A N ALA 74.A O no hydrogen 2.649 N/A SER 80.A N LYS 109.A O no hydrogen 2.818 N/A ASP 82.A N GLU 106.A O no hydrogen 2.770 N/A THR 84.A N LEU 104.A O no hydrogen 2.913 N/A LEU 86.A N VAL 102.A O no hydrogen 2.856 N/A SER 88.A OG TYR 85.A OH no hydrogen 3.304 N/A TYR 89.A N THR 100.A O no hydrogen 2.933 N/A VAL 91.A N GLU 98.A O no hydrogen 3.125 N/A PHE 95.A N SER 92.A O no hydrogen 3.175 N/A THR 96.A N SER 92.A O no hydrogen 3.083 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.726 N/A ASP 97.A N VAL 21.A O no hydrogen 3.359 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.335 N/A THR 100.A N TYR 89.A O no hydrogen 2.759 N/A HIS 101.A N ALA 26.A O no hydrogen 2.891 N/A VAL 102.A N PHE 87.A O no hydrogen 2.791 N/A PHE 103.A N ALA 28.A O no hydrogen 2.904 N/A LEU 104.A N THR 84.A O no hydrogen 2.845 N/A ALA 105.A N ILE 30.A O no hydrogen 2.798 N/A GLU 106.A N ASP 82.A O no hydrogen 2.971 N/A LYS 109.A N SER 80.A O no hydrogen 2.781 N/A VAL 111.A N GLY 78.A O no hydrogen 2.829 N/A GLU 112.A N GLY 78.A O no hydrogen 3.003 N/A GLU 117.A N ASP 114.A O no hydrogen 3.054 N/A ALA 118.A N ASP 114.A OD2 no hydrogen 2.671 N/A GLU 120.A N ARG 41.A O no hydrogen 2.761 N/A VAL 122.A N PHE 39.A O no hydrogen 2.670 N/A MET 124.A N MET 37.A O no hydrogen 2.944 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.764 N/A GLU 128.A N ARG 125.A O no hydrogen 2.854 N/A ALA 129.A N ARG 125.A O no hydrogen 3.014 N/A LEU 130.A N PRO 126.A O no hydrogen 2.964 N/A GLU 131.A N GLU 127.A O no hydrogen 3.050 N/A ARG 132.A N GLU 128.A O no hydrogen 2.898 N/A ARG 132.A NE GLU 128.A OE2 no hydrogen 3.361 N/A HIS 133.A N ALA 129.A O no hydrogen 3.018 N/A GLN 134.A N LEU 130.A O no hydrogen 2.912 N/A ARG 135.A N GLU 131.A O no hydrogen 3.034 N/A GLY 136.A N HIS 133.A O no hydrogen 2.844 N/A GLU 137.A N ARG 132.A O no hydrogen 2.774 N/A SER 141.A N LEU 52.A O no hydrogen 3.308 N/A SER 141.A OG THR 143.A OG1 no hydrogen 2.851 N/A THR 143.A OG1 SER 141.A OG no hydrogen 2.851 N/A GLY 144.A N SER 141.A OG no hydrogen 3.093 N/A LEU 145.A N SER 141.A O no hydrogen 3.083 N/A VAL 146.A N ALA 142.A O no hydrogen 2.919 N/A GLY 147.A N THR 143.A O no hydrogen 2.976 N/A VAL 148.A N GLY 144.A O no hydrogen 3.045 N/A LEU 149.A N LEU 145.A O no hydrogen 2.799 N/A TYR 150.A N VAL 146.A O no hydrogen 2.771 N/A TYR 151.A N GLY 147.A O no hydrogen 3.004 N/A TYR 151.A OH GLU 127.A OE2 no hydrogen 2.643 N/A HIS 152.A N VAL 148.A O no hydrogen 3.187 N/A ALA 153.A N LEU 149.A O no hydrogen 3.066 N/A PHE 154.A N TYR 150.A O no hydrogen 2.933 N/A LEU 155.A N TYR 151.A O no hydrogen 2.830 N/A ARG 156.A NH1 HIS 152.A O no hydrogen 3.090 N/A