Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ILE 164.A O no hydrogen 2.787 N/A ASN 5.A ND2 LEU 162.A O no hydrogen 2.965 N/A ASN 7.A ND2 THR 13.A OG1 no hydrogen 3.287 N/A ASN 7.A ND2 GLU 26.A O no hydrogen 2.887 N/A PHE 10.A N ASN 7.A O no hydrogen 3.113 N/A SER 12.A N ASN 7.A OD1 no hydrogen 2.938 N/A SER 12.A OG.A ASN 7.A OD1 no hydrogen 3.368 N/A SER 12.A OG.A GLU 26.A OE1 no hydrogen 3.278 N/A SER 12.A OG.B GLU 26.A OE1 no hydrogen 2.779 N/A THR 13.A N PHE 10.A O no hydrogen 3.159 N/A GLY 16.A N VAL 44.A O no hydrogen 2.782 N/A VAL 18.A N PHE 42.A O no hydrogen 2.826 N/A GLU 23.A N ASP 20.A OD1 no hydrogen 3.042 N/A GLY 24.A N ASP 20.A O no hydrogen 2.692 N/A TRP 28.A N VAL 25.A O no hydrogen 3.132 N/A TRP 28.A NE1 ASN 7.A O no hydrogen 2.945 N/A ASP 29.A N THR 74.A O no hydrogen 2.774 N/A LEU 30.A N LEU 21.A O no hydrogen 2.937 N/A ASN 31.A N GLN 72.A O no hydrogen 2.964 N/A ASN 31.A ND2.A PHE 69.A O no hydrogen 3.441 N/A ASN 31.A ND2.B PHE 69.A O no hydrogen 3.463 N/A GLY 33.A N ASN 70.A O no hydrogen 2.786 N/A SER 35.A OG.A ASN 66.A OD1 no hydrogen 2.867 N/A SER 35.A OG.B ASN 70.A OD1 no hydrogen 3.095 N/A VAL 36.A N GLY 33.A O no hydrogen 3.072 N/A VAL 41.A N THR 60.A O no hydrogen 2.961 N/A GLU 43.A N ALA 58.A O no hydrogen 2.912 N/A VAL 44.A N GLY 16.A O no hydrogen 2.987 N/A LEU 45.A N VAL 56.A O no hydrogen 2.923 N/A THR 47.A N ASN 54.A O no hydrogen 2.913 N/A THR 47.A OG1 ASP 49.A OD1.A no hydrogen 2.665 N/A ASP 49.A N.B THR 47.A OG1 no hydrogen 3.217 N/A ALA 50.A N THR 47.A O no hydrogen 3.252 N/A GLU 52.A N ASP 160.A OD2 no hydrogen 3.019 N/A ASN 54.A N GLU 11.A OE1 no hydrogen 2.851 N/A LYS 55.A N GLU 11.A OE2 no hydrogen 2.860 N/A LYS 55.A NZ GLU 11.A O no hydrogen 3.279 N/A LYS 55.A NZ THR 13.A O no hydrogen 2.810 N/A VAL 56.A N LEU 45.A O no hydrogen 2.937 N/A LEU 57.A N ILE 159.A O no hydrogen 3.082 N/A ALA 58.A N GLU 43.A O no hydrogen 2.844 N/A VAL 59.A N ILE 157.A O no hydrogen 2.777 N/A THR 60.A N VAL 41.A O no hydrogen 2.785 N/A THR 60.A OG1 THR 156.A OG1 no hydrogen 2.703 N/A VAL 61.A N ASN 155.A O no hydrogen 2.924 N/A ASN 62.A ND2 PRO 39.A O no hydrogen 3.192 N/A ASN 66.A N ASN 70.A OD1 no hydrogen 2.801 N/A ASN 67.A N ASN 70.A OD1 no hydrogen 2.924 N/A ASN 70.A N ASN 67.A O no hydrogen 2.939 N/A ILE 71.A N PRO 68.A O no hydrogen 3.490 N/A GLN 72.A N ASN 31.A O no hydrogen 3.019 N/A GLN 72.A NE2 ASN 31.A OD1.B no hydrogen 2.602 N/A ALA 73.A N ILE 145.A O no hydrogen 3.067 N/A THR 74.A N ASP 29.A O no hydrogen 2.856 N/A ALA 75.A N ALA 143.A O no hydrogen 3.070 N/A LEU 76.A N GLY 27.A O no hydrogen 2.835 N/A VAL 78.A N ILE 141.A O no hydrogen 2.990 N/A ASN 79.A N ALA 4.A O no hydrogen 2.930 N/A VAL 80.A N THR 139.A O no hydrogen 2.898 N/A ARG 81.A N TYR 86.A OH no hydrogen 2.811 N/A ARG 81.A NH2.A ASP 166.A OD2.A no hydrogen 3.206 N/A GLY 83.A N VAL 134.A O no hydrogen 2.689 N/A VAL 84.A N ARG 81.A O no hydrogen 3.213 N/A THR 85.A OG1 THR 133.A OG1 no hydrogen 2.782 N/A TYR 86.A N PHE 132.A O no hydrogen 2.854 N/A THR 87.A N VAL 165.A O no hydrogen 2.832 N/A TYR 88.A N PHE 130.A O no hydrogen 2.811 N/A THR 89.A N ALA 163.A O no hydrogen 2.960 N/A THR 89.A OG1 THR 129.A OG1 no hydrogen 3.239 N/A ILE 90.A N PHE 128.A O no hydrogen 2.976 N/A ARG 91.A N ASP 160.A O no hydrogen 2.870 N/A ALA 92.A N GLN 126.A O no hydrogen 3.062 N/A ARG 93.A N TYR 158.A O no hydrogen 2.975 N/A ARG 93.A NE.A ASP 49.A OD2.B no hydrogen 3.224 N/A ARG 93.A NE.B THR 123.A O no hydrogen 3.309 N/A ARG 93.A NH1.B ASP 49.A OD2.B no hydrogen 2.926 N/A ARG 93.A NH2.B ALA 94.A O no hydrogen 3.513 N/A ALA 94.A N THR 122.A O no hydrogen 2.787 N/A GLU 95.A N THR 156.A O no hydrogen 2.824 N/A GLN 96.A N ASN 155.A OD1 no hydrogen 2.964 N/A VAL 100.A N ASN 152.A OD1 no hydrogen 2.853 N/A VAL 101.A N GLN 119.A O no hydrogen 3.010 N/A SER 102.A N HIS 146.A O no hydrogen 3.262 N/A SER 102.A OG TYR 149.A OH no hydrogen 2.439 N/A PHE 103.A N LEU 116.A O no hydrogen 2.968 N/A THR 104.A N PRO 144.A O no hydrogen 2.893 N/A THR 104.A OG1 PRO 144.A O no hydrogen 2.719 N/A VAL 105.A N GLY 114.A O no hydrogen 3.001 N/A GLY 106.A N ARG 142.A O no hydrogen 2.949 N/A ASN 107.A N ASP 111.A O no hydrogen 2.821 N/A ASN 107.A ND2 ASP 111.A OD2 no hydrogen 2.997 N/A ASN 107.A ND2 ASP 136.A OD2 no hydrogen 2.879 N/A GLN 108.A NE2.A VAL 140.A O no hydrogen 2.966 N/A GLN 108.A NE2.B VAL 140.A O no hydrogen 3.175 N/A SER 109.A OG.B ASN 107.A OD1 no hydrogen 2.374 N/A SER 109.A OG.B ASP 111.A OD2 no hydrogen 2.613 N/A PHE 110.A N ASN 107.A O no hydrogen 2.841 N/A ASP 111.A N ASN 107.A OD1 no hydrogen 2.861 N/A TYR 113.A N VAL 105.A O no hydrogen 2.842 N/A TYR 113.A OH ASP 136.A OD1 no hydrogen 2.653 N/A TYR 113.A OH ASP 136.A OD2 no hydrogen 3.253 N/A GLY 114.A N VAL 105.A O no hydrogen 3.481 N/A ARG 115.A NE GLU 112.A OE2 no hydrogen 2.878 N/A ARG 115.A NH1 HIS 117.A ND1 no hydrogen 3.430 N/A ARG 115.A NH2 GLU 112.A OE1 no hydrogen 2.819 N/A ARG 115.A NH2 GLU 112.A OE2 no hydrogen 3.523 N/A LEU 116.A N PHE 103.A O no hydrogen 2.850 N/A GLN 119.A N VAL 101.A O no hydrogen 2.762 N/A GLN 119.A NE2 HIS 117.A O no hydrogen 3.093 N/A GLN 120.A NE2 HIS 118.A O.A no hydrogen 3.316 N/A GLN 120.A NE2 HIS 118.A O.B no hydrogen 3.131 N/A ILE 121.A N ALA 99.A O no hydrogen 2.884 N/A THR 122.A OG1 GLU 124.A O no hydrogen 3.097 N/A THR 123.A OG1 GLU 124.A OE1.A no hydrogen 2.799 N/A THR 123.A OG1 GLU 124.A OE2.A no hydrogen 2.815 N/A GLU 124.A N THR 122.A OG1 no hydrogen 3.149 N/A TRP 125.A NE1 ASP 49.A OD1.B no hydrogen 3.138 N/A TRP 125.A NE1 ASP 49.A OD2.A no hydrogen 3.050 N/A TRP 125.A NE1 ASP 49.A OD2.B no hydrogen 3.022 N/A GLN 126.A N ALA 92.A O no hydrogen 3.165 N/A PHE 128.A N ILE 90.A O no hydrogen 2.778 N/A THR 129.A OG1 TYR 88.A O no hydrogen 2.768 N/A THR 129.A OG1 THR 89.A OG1 no hydrogen 3.239 N/A PHE 130.A N TYR 88.A O no hydrogen 3.059 N/A PHE 132.A N TYR 86.A O no hydrogen 2.995 N/A THR 133.A OG1 THR 85.A OG1 no hydrogen 2.782 N/A VAL 134.A N VAL 84.A O no hydrogen 2.903 N/A GLU 138.A N ASP 136.A OD1 no hydrogen 3.401 N/A ILE 141.A N VAL 78.A O no hydrogen 2.789 N/A ARG 142.A N GLY 106.A O no hydrogen 2.898 N/A ARG 142.A NE.A GLN 108.A OE1.B no hydrogen 2.742 N/A ARG 142.A NH2.A GLN 108.A OE1.B no hydrogen 2.221 N/A ALA 143.A N ALA 75.A O no hydrogen 2.902 N/A ILE 145.A N ALA 73.A O no hydrogen 2.824 N/A HIS 146.A N SER 102.A O no hydrogen 2.872 N/A PHE 147.A N ILE 71.A O no hydrogen 2.868 N/A GLY 148.A N PRO 68.A O no hydrogen 2.928 N/A TYR 149.A N PHE 147.A O no hydrogen 2.911 N/A TYR 149.A OH SER 102.A OG no hydrogen 2.439 N/A ASN 152.A N TYR 149.A O no hydrogen 2.911 N/A ASN 152.A ND2 VAL 100.A O no hydrogen 2.748 N/A ASN 152.A ND2 PHE 147.A O no hydrogen 2.871 N/A VAL 153.A N ALA 150.A O no hydrogen 3.181 N/A GLY 154.A N VAL 61.A O no hydrogen 2.824 N/A ASN 155.A N ASN 152.A O no hydrogen 2.938 N/A ASN 155.A ND2 GLN 96.A O no hydrogen 2.937 N/A ASN 155.A ND2 GLY 98.A O.A no hydrogen 3.085 N/A THR 156.A N ASN 155.A OD1 no hydrogen 2.827 N/A THR 156.A OG1 THR 60.A OG1 no hydrogen 2.703 N/A ILE 157.A N VAL 59.A O no hydrogen 2.879 N/A TYR 158.A N ARG 93.A O no hydrogen 2.839 N/A TYR 158.A OH GLU 95.A OE1 no hydrogen 2.601 N/A ILE 159.A N LEU 57.A O no hydrogen 2.885 N/A ASP 160.A N ARG 91.A O no hydrogen 2.985 N/A GLY 161.A N ASP 160.A OD1 no hydrogen 2.810 N/A LEU 162.A N GLY 8.A O no hydrogen 2.949 N/A ALA 163.A N THR 89.A O no hydrogen 2.889 N/A ILE 164.A N ASN 5.A OD1 no hydrogen 2.996 N/A VAL 165.A N THR 87.A O no hydrogen 2.894 N/A LEU 167.A N.A THR 85.A O no hydrogen 2.944 N/A LEU 167.A N.B THR 85.A O no hydrogen 2.800 N/A