Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ASP 86.A OD2 no hydrogen 3.101 N/A VAL 11.A N THR 7.A O no hydrogen 2.888 N/A ASP 12.A N SER 8.A O no hydrogen 2.877 N/A LEU 13.A N SER 9.A O no hydrogen 3.324 N/A LEU 14.A N LEU 10.A O no hydrogen 3.288 N/A LEU 14.A N VAL 11.A O no hydrogen 3.049 N/A HIS 15.A N ASP 12.A O no hydrogen 3.460 N/A HIS 15.A ND1 ASP 12.A O no hydrogen 3.273 N/A HIS 16.A N LEU 13.A O no hydrogen 3.385 N/A LEU 18.A N HIS 16.A ND1 no hydrogen 3.194 N/A ARG 19.A N HIS 16.A ND1 no hydrogen 3.449 N/A ARG 19.A NE LEU 13.A O no hydrogen 2.739 N/A ARG 19.A NH1 GLN 51.A OE1 no hydrogen 2.726 N/A TRP 20.A N HIS 16.A O no hydrogen 3.019 N/A ARG 21.A N PRO 17.A O no hydrogen 3.002 N/A ARG 21.A NH1 ASP 42.A OD1 no hydrogen 2.788 N/A ARG 21.A NH1 ASP 42.A OD2 no hydrogen 3.568 N/A ARG 21.A NH2 ASP 42.A OD1 no hydrogen 3.516 N/A ARG 21.A NH2 ASP 42.A OD2 no hydrogen 2.928 N/A ILE 22.A N LEU 18.A O no hydrogen 2.960 N/A THR 23.A N ARG 19.A O no hydrogen 3.105 N/A THR 23.A OG1 ARG 19.A O no hydrogen 3.220 N/A THR 23.A OG1 TRP 20.A O no hydrogen 3.128 N/A GLN 24.A N TRP 20.A O no hydrogen 2.956 N/A LEU 25.A N ARG 21.A O no hydrogen 3.094 N/A LEU 26.A N THR 23.A O no hydrogen 3.067 N/A ILE 27.A N GLN 24.A O no hydrogen 3.345 N/A ARG 29.A N LEU 26.A O no hydrogen 3.420 N/A ARG 29.A NE LEU 25.A O no hydrogen 2.790 N/A ARG 29.A NH2 LEU 25.A O no hydrogen 3.024 N/A LEU 31.A N TYR 76.A O no hydrogen 2.929 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.802 N/A ARG 34.A NE GLU 38.A OE2 no hydrogen 3.244 N/A GLU 35.A N THR 32.A OG1 no hydrogen 2.988 N/A LEU 36.A N THR 32.A O no hydrogen 2.967 N/A ALA 37.A N THR 33.A O no hydrogen 2.779 N/A GLU 38.A N ARG 34.A O no hydrogen 3.127 N/A LEU 39.A N GLU 35.A O no hydrogen 3.156 N/A LEU 39.A N LEU 36.A O no hydrogen 2.989 N/A LEU 40.A N ALA 37.A O no hydrogen 3.093 N/A VAL 43.A N LEU 40.A O no hydrogen 3.016 N/A LEU 48.A N ALA 44.A O no hydrogen 2.995 N/A TYR 49.A N THR 45.A O no hydrogen 3.079 N/A ARG 50.A N THR 46.A O no hydrogen 2.894 N/A GLN 51.A N THR 47.A O no hydrogen 3.027 N/A VAL 52.A N LEU 48.A O no hydrogen 3.101 N/A GLY 53.A N TYR 49.A O no hydrogen 3.025 N/A ILE 54.A N ARG 50.A O no hydrogen 2.959 N/A LEU 55.A N GLN 51.A O no hydrogen 2.962 N/A VAL 56.A N VAL 52.A O no hydrogen 2.807 N/A LYS 57.A N GLY 53.A O no hydrogen 2.963 N/A ALA 58.A N ILE 54.A O no hydrogen 2.988 N/A GLY 59.A N VAL 56.A O no hydrogen 3.011 N/A VAL 60.A N LEU 55.A O no hydrogen 2.919 N/A LEU 61.A N LEU 55.A O no hydrogen 3.344 N/A THR 63.A N THR 75.A O no hydrogen 2.798 N/A THR 63.A OG1 THR 75.A O no hydrogen 3.396 N/A HIS 66.A N GLU 73.A O no hydrogen 3.170 N/A VAL 68.A N ALA 71.A O no hydrogen 2.762 N/A GLU 73.A N HIS 66.A O no hydrogen 2.811 N/A THR 75.A N ALA 64.A O no hydrogen 2.740 N/A TYR 76.A N LEU 31.A O no hydrogen 2.849 N/A THR 77.A OG1 LEU 26.A O no hydrogen 3.414 N/A THR 77.A OG1 ARG 29.A O no hydrogen 2.709 N/A ASN 79.A N VAL 60.A O no hydrogen 2.929 N/A ASN 79.A ND2 GLY 59.A O no hydrogen 2.977 N/A THR 80.A N LEU 78.A O no hydrogen 2.939 N/A ALA 82.A N ASN 79.A O no hydrogen 2.786 N/A ALA 85.A N ALA 82.A O no hydrogen 3.421 N/A HIS 87.A NE2 GLY 83.A O no hydrogen 2.969 N/A ARG 94.A N ASP 91.A OD2 no hydrogen 3.002 N/A ARG 94.A NE ALA 6.A O no hydrogen 2.828 N/A ARG 94.A NH1 ALA 6.A O no hydrogen 3.216 N/A ARG 94.A NH2 GLY 89.A O no hydrogen 2.768 N/A LEU 95.A N ASP 91.A O no hydrogen 2.968 N/A ARG 96.A N ALA 92.A O no hydrogen 2.968 N/A THR 97.A N ASP 93.A O no hydrogen 3.114 N/A THR 97.A OG1 ASP 93.A O no hydrogen 3.014 N/A THR 99.A N ARG 96.A O no hydrogen 2.896 N/A THR 99.A OG1 ARG 96.A O no hydrogen 3.126 N/A VAL 100.A N THR 97.A O no hydrogen 2.946 N/A VAL 102.A N PHE 98.A O no hydrogen 2.872 N/A ALA 103.A N THR 99.A O no hydrogen 3.022 N/A GLY 104.A N VAL 100.A O no hydrogen 3.017 N/A VAL 105.A N PHE 101.A O no hydrogen 3.040 N/A GLY 106.A N VAL 102.A O no hydrogen 2.810 N/A GLY 107.A N ALA 103.A O no hydrogen 2.938 N/A HIS 108.A N GLY 104.A O no hydrogen 3.002 N/A LEU 109.A N VAL 105.A O no hydrogen 2.942 N/A ASP 110.A N GLY 106.A O no hydrogen 2.897 N/A GLN 111.A N GLY 107.A O no hydrogen 2.996 N/A TYR 112.A N HIS 108.A O no hydrogen 3.079 N/A TYR 112.A OH ASP 123.A OD2 no hydrogen 2.383 N/A LEU 113.A N LEU 109.A O no hydrogen 2.981 N/A GLU 114.A N GLN 111.A O no hydrogen 2.963 N/A ARG 115.A N TYR 112.A O no hydrogen 3.005 N/A ASP 119.A N ASP 123.A OD2 no hydrogen 2.852 N/A ALA 122.A N ASP 119.A OD1 no hydrogen 3.349 N/A ASP 123.A N ASP 119.A O no hydrogen 2.641 N/A GLY 124.A N LEU 121.A O no hydrogen 3.268 N/A ILE 125.A N PRO 120.A O no hydrogen 3.009 N/A SER 135.A N GLU 138.A OE1 no hydrogen 2.886 N/A GLU 137.A N GLU 137.A OE1.A no hydrogen 2.788 N/A GLU 138.A N SER 135.A OG no hydrogen 3.083 N/A LEU 139.A N SER 135.A O no hydrogen 2.847 N/A ALA 140.A N ASP 136.A O no hydrogen 3.177 N/A GLU 141.A N GLU 137.A O no hydrogen 3.191 N/A PHE 142.A N GLU 138.A O no hydrogen 2.784 N/A LEU 143.A N LEU 139.A O no hydrogen 2.923 N/A THR 144.A N ALA 140.A O no hydrogen 3.169 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.101 N/A ALA 145.A N GLU 141.A O no hydrogen 2.867 N/A PHE 146.A N PHE 142.A O no hydrogen 2.783 N/A GLY 147.A N LEU 143.A O no hydrogen 3.103 N/A GLU 148.A N THR 144.A O no hydrogen 3.102 N/A PHE 149.A N ALA 145.A O no hydrogen 2.784 N/A LEU 150.A N PHE 146.A O no hydrogen 2.916 N/A ALA 151.A N GLU 148.A O no hydrogen 3.361 N/A VAL 154.A N LEU 150.A O no hydrogen 2.959 N/A ALA 155.A N ALA 151.A O no hydrogen 2.999 N/A HIS 156.A N TYR 153.A O no hydrogen 3.001 N/A ASP 161.A N ASP 161.A OD1 no hydrogen 2.658 N/A ARG 162.A N ALA 159.A O no hydrogen 3.126 N/A ARG 162.A NH1 SER 157.A O no hydrogen 2.932 N/A ARG 164.A NH1 GLN 24.A O no hydrogen 3.551 N/A ARG 164.A NH2 GLN 24.A O no hydrogen 2.812 N/A ARG 164.A NH2 ILE 27.A O no hydrogen 2.952 N/A