Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.955 N/A TYR 9.A OH GLN 11.A OE1 no hydrogen 2.523 N/A GLN 11.A NE2 ASP 12.A OD1 no hydrogen 2.836 N/A GLN 13.A N GLN 11.A O no hydrogen 2.960 N/A LYS 17.A N TRP 30.A O no hydrogen 3.002 N/A LYS 17.A NZ TRP 137.A O no hydrogen 2.994 N/A PHE 19.A N ILE 28.A O no hydrogen 2.856 N/A PHE 23.A N PRO 20.A O no hydrogen 3.149 N/A SER 24.A OG PRO 20.A O no hydrogen 2.920 N/A THR 25.A N.A SER 52.A O no hydrogen 2.887 N/A THR 25.A N.B SER 52.A O no hydrogen 2.929 N/A ARG 29.A N ASP 46.A O no hydrogen 2.945 N/A ARG 29.A NH2 ASP 46.A OD2 no hydrogen 2.913 N/A TRP 30.A N LYS 17.A O no hydrogen 2.904 N/A LYS 31.A N ILE 44.A O no hydrogen 2.914 N/A LYS 31.A NZ VAL 14.A O no hydrogen 2.750 N/A LEU 33.A N THR 42.A O no hydrogen 2.842 N/A HIS 34.A N THR 42.A O no hydrogen 3.173 N/A HIS 34.A ND1 GLU 8.A OE1 no hydrogen 2.665 N/A HIS 34.A NE2 SER 36.A OG no hydrogen 2.630 N/A SER 36.A N SER 40.A O no hydrogen 2.843 N/A SER 36.A OG HIS 34.A NE2 no hydrogen 2.630 N/A TRP 41.A N PHE 111.A O no hydrogen 3.002 N/A TRP 41.A NE1 GLY 113.A O no hydrogen 2.948 N/A THR 42.A N HIS 34.A O no hydrogen 2.970 N/A THR 42.A OG1 SER 110.A OG.A no hydrogen 2.887 N/A THR 42.A OG1 SER 110.A OG.B no hydrogen 2.930 N/A ILE 44.A N LYS 31.A O no hydrogen 2.929 N/A PHE 45.A N PHE 108.A O no hydrogen 2.782 N/A ASP 46.A N ARG 29.A O no hydrogen 2.870 N/A CYS 47.A N SER 106.A O no hydrogen 2.845 N/A GLY 50.A N PHE 102.A O no hydrogen 2.782 N/A SER 51.A N PRO 48.A O no hydrogen 3.084 N/A SER 51.A OG PRO 48.A O no hydrogen 2.636 N/A SER 52.A N THR 25.A O.A no hydrogen 3.098 N/A SER 52.A N THR 25.A O.B no hydrogen 2.910 N/A PHE 53.A N THR 100.A O no hydrogen 2.885 N/A ALA 54.A N PHE 23.A O no hydrogen 2.903 N/A HIS 56.A N HIS 97.A O no hydrogen 2.947 N/A HIS 56.A ND1 ALA 54.A O no hydrogen 2.751 N/A HIS 56.A NE2 HIS 97.A ND1 no hydrogen 3.120 N/A VAL 57.A N THR 116.A O no hydrogen 2.765 N/A HIS 58.A N ALA 95.A O no hydrogen 2.911 N/A VAL 59.A N PRO 114.A O no hydrogen 3.401 N/A GLY 62.A N GLU 91.A O no hydrogen 2.859 N/A GLU 63.A N SER 110.A O.A no hydrogen 2.979 N/A GLU 63.A N SER 110.A O.B no hydrogen 2.893 N/A TYR 64.A N GLY 89.A O no hydrogen 2.966 N/A PHE 65.A N TYR 109.A O no hydrogen 2.827 N/A LEU 66.A N GLY 87.A O no hydrogen 2.779 N/A THR 67.A N GLU 107.A O no hydrogen 2.863 N/A THR 67.A OG1 GLU 107.A O no hydrogen 3.175 N/A THR 67.A OG1 GLU 107.A OE1 no hydrogen 2.687 N/A LYS 68.A N GLU 107.A O no hydrogen 3.198 N/A LYS 70.A N SER 106.A OG no hydrogen 2.904 N/A ASP 71.A N GLU 101.A O no hydrogen 2.853 N/A VAL 72.A N.A ASP 81.A O no hydrogen 2.932 N/A VAL 72.A N.B ASP 81.A O no hydrogen 2.934 N/A ARG 73.A NE GLU 91.A OE1 no hydrogen 2.804 N/A ARG 73.A NE GLU 91.A OE2 no hydrogen 3.303 N/A ARG 73.A NH1 ASP 81.A OD2 no hydrogen 3.559 N/A ARG 73.A NH2 ASP 81.A OD2 no hydrogen 2.931 N/A ARG 73.A NH2 GLU 91.A OE2 no hydrogen 2.545 N/A GLY 75.A N VAL 72.A O.A no hydrogen 2.975 N/A GLY 75.A N VAL 72.A O.B no hydrogen 3.047 N/A LYS 76.A N THR 82.A OG1 no hydrogen 2.933 N/A ALA 78.A N GLY 75.A O no hydrogen 3.128 N/A GLY 79.A N LYS 76.A O no hydrogen 2.993 N/A GLY 80.A N GLY 75.A O no hydrogen 2.814 N/A ASP 81.A N VAL 72.A O.A no hydrogen 3.004 N/A ASP 81.A N VAL 72.A O.B no hydrogen 2.973 N/A THR 82.A OG1 ASP 71.A OD1 no hydrogen 2.662 N/A ALA 85.A N GLY 69.A O no hydrogen 2.946 N/A GLY 87.A N LEU 66.A O no hydrogen 3.114 N/A TYR 88.A OH GLU 63.A OE1 no hydrogen 2.611 N/A GLY 89.A N TYR 64.A O no hydrogen 3.033 N/A GLU 91.A N GLY 62.A O no hydrogen 2.807 N/A ASN 94.A N HIS 58.A O no hydrogen 2.654 N/A ALA 95.A N SER 92.A O no hydrogen 2.899 N/A HIS 97.A N HIS 56.A O no hydrogen 2.686 N/A HIS 97.A ND1 HIS 56.A NE2 no hydrogen 3.120 N/A HIS 97.A NE2 GLU 91.A OE1 no hydrogen 2.722 N/A GLU 101.A N ASP 71.A O no hydrogen 3.121 N/A PHE 102.A N SER 51.A O no hydrogen 2.937 N/A SER 106.A N CYS 47.A O no hydrogen 2.791 N/A SER 106.A OG LYS 70.A O no hydrogen 3.053 N/A SER 106.A OG VAL 104.A O no hydrogen 2.620 N/A GLU 107.A N LYS 68.A O no hydrogen 2.982 N/A PHE 108.A N PHE 45.A O no hydrogen 3.045 N/A TYR 109.A N PHE 65.A O no hydrogen 2.923 N/A SER 110.A N.A GLU 63.A O no hydrogen 2.953 N/A SER 110.A OG.A THR 42.A OG1 no hydrogen 2.887 N/A SER 110.A OG.B THR 42.A OG1 no hydrogen 2.930 N/A PHE 111.A N TRP 41.A O no hydrogen 2.831 N/A LEU 112.A N PRO 61.A O no hydrogen 2.900 N/A GLY 113.A N GLY 39.A O no hydrogen 3.067 N/A LEU 115.A N ILE 128.A O no hydrogen 2.804 N/A THR 116.A N VAL 57.A O no hydrogen 2.822 N/A PHE 117.A N ALA 126.A O no hydrogen 2.840 N/A VAL 118.A N ALA 55.A O no hydrogen 3.075 N/A LYS 119.A N SER 123.A O.A no hydrogen 2.948 N/A LYS 119.A N SER 123.A O.B no hydrogen 2.963 N/A GLY 122.A N LYS 119.A O no hydrogen 2.753 N/A SER 123.A N.A ASP 121.A OD1 no hydrogen 3.022 N/A SER 123.A N.B ASP 121.A OD1 no hydrogen 3.031 N/A SER 123.A OG.A ASP 121.A OD1 no hydrogen 2.729 N/A SER 123.A OG.A ASP 121.A OD2 no hydrogen 3.169 N/A SER 123.A OG.B ASP 121.A OD1 no hydrogen 3.190 N/A ILE 125.A N PHE 117.A O no hydrogen 2.732 N/A ALA 126.A N PHE 117.A O no hydrogen 3.406 N/A ILE 128.A N LEU 115.A O no hydrogen 2.753 N/A GLY 129.A N ASP 132.A OD2 no hydrogen 2.996 N/A ALA 133.A N GLY 129.A O no hydrogen 2.796 N/A GLN 134.A N TRP 130.A O no hydrogen 2.917 N/A GLY 135.A N GLU 131.A O no hydrogen 3.045 N/A ALA 136.A N ASP 132.A O no hydrogen 2.911 N/A TRP 137.A N ALA 133.A O no hydrogen 2.984 N/A ALA 138.A N GLN 134.A O no hydrogen 2.969 N/A ALA 139.A N GLY 135.A O no hydrogen 2.917 N/A