Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 131.A O no hydrogen 2.834 N/A LEU 5.A N PHE 129.A O no hydrogen 2.940 N/A SER 6.A OG TYR 127.A O no hydrogen 3.436 N/A SER 6.A OG THR 128.A OG1 no hydrogen 3.134 N/A VAL 7.A N TYR 127.A O no hydrogen 2.996 N/A TYR 8.A N TYR 41.A O no hydrogen 3.036 N/A TYR 8.A OH VAL 147.A O no hydrogen 2.707 N/A GLU 9.A N LEU 125.A O no hydrogen 2.846 N/A ILE 10.A N LYS 39.A O no hydrogen 2.866 N/A ASN 11.A N THR 123.A O no hydrogen 2.898 N/A ASN 11.A ND2 SER 17.A O no hydrogen 3.097 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 2.943 N/A ARG 15.A NE THR 37.A OG1 no hydrogen 3.084 N/A ARG 15.A NH1 ASN 173.A O no hydrogen 2.758 N/A ARG 15.A NH2 THR 37.A OG1 no hydrogen 2.808 N/A ARG 15.A NH2 ASN 173.A O no hydrogen 3.401 N/A SER 17.A OG THR 37.A O no hydrogen 3.380 N/A LYS 19.A N PRO 35.A O no hydrogen 3.250 N/A LEU 21.A N LEU 33.A O no hydrogen 2.841 N/A LYS 22.A NZ SER 26.A O no hydrogen 2.952 N/A LYS 22.A NZ ASP 32.A OD1 no hydrogen 3.442 N/A LYS 22.A NZ ASP 32.A OD2 no hydrogen 2.845 N/A ASN 23.A N ASP 32.A OD1 no hydrogen 2.722 N/A ASN 23.A ND2 GLY 31.A O no hydrogen 2.824 N/A ALA 24.A N ASP 32.A OD1 no hydrogen 2.737 N/A GLY 29.A N ASP 32.A OD2 no hydrogen 2.877 N/A ASP 32.A N GLY 29.A O no hydrogen 3.019 N/A LEU 33.A N LEU 21.A O no hydrogen 3.039 N/A VAL 34.A N CYS 56.A O no hydrogen 2.810 N/A PHE 36.A N GLY 54.A O no hydrogen 2.983 N/A THR 37.A N SER 17.A OG no hydrogen 2.914 N/A THR 37.A OG1 THR 52.A O no hydrogen 2.791 N/A ASN 38.A N THR 52.A OG1 no hydrogen 3.094 N/A ASN 38.A ND2 GLU 9.A OE2 no hydrogen 2.907 N/A LYS 39.A N ILE 10.A O no hydrogen 2.918 N/A LYS 39.A NZ GLU 12.A OE2 no hydrogen 2.713 N/A LYS 39.A NZ ASP 14.A OD1 no hydrogen 3.513 N/A LYS 39.A NZ ASP 14.A OD2 no hydrogen 2.762 N/A LEU 40.A N GLY 50.A O no hydrogen 2.921 N/A TYR 41.A N TYR 8.A O no hydrogen 2.890 N/A TYR 41.A OH GLU 12.A OE1 no hydrogen 2.553 N/A THR 42.A N LYS 47.A O no hydrogen 2.856 N/A THR 42.A OG1 ASP 44.A OD1 no hydrogen 2.641 N/A THR 42.A OG1 LYS 47.A O no hydrogen 3.469 N/A LEU 45.A N THR 42.A O no hydrogen 2.939 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 3.075 N/A LYS 47.A N THR 42.A OG1 no hydrogen 3.080 N/A LYS 47.A NZ GLU 141.A OE1 no hydrogen 2.758 N/A ARG 48.A N GLY 166.A O no hydrogen 2.836 N/A ARG 48.A NE GLY 50.A O no hydrogen 2.944 N/A ARG 48.A NH2 THR 172.A O no hydrogen 3.149 N/A VAL 49.A N LEU 40.A O no hydrogen 2.828 N/A GLY 50.A N LEU 40.A O no hydrogen 3.064 N/A THR 52.A N ASN 38.A O no hydrogen 2.934 N/A THR 52.A OG1 GLU 9.A OE2 no hydrogen 2.706 N/A ALA 53.A N SER 75.A O no hydrogen 3.056 N/A GLY 54.A N PHE 36.A O no hydrogen 3.065 N/A LEU 55.A N THR 73.A O no hydrogen 2.905 N/A CYS 56.A N VAL 34.A O no hydrogen 2.968 N/A VAL 57.A N GLU 71.A O no hydrogen 2.770 N/A VAL 58.A N ASP 32.A O no hydrogen 3.005 N/A ILE 59.A N ARG 69.A O no hydrogen 2.791 N/A GLU 60.A N ARG 69.A O no hydrogen 3.379 N/A HIS 61.A ND1 GLU 68.A OE1 no hydrogen 2.641 N/A VAL 62.A N GLY 67.A O no hydrogen 2.805 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.918 N/A LYS 65.A N VAL 62.A O no hydrogen 3.115 N/A LYS 66.A N PRO 63.A O no hydrogen 3.133 N/A GLY 67.A N VAL 62.A O no hydrogen 3.203 N/A GLU 68.A N THR 92.A OG1 no hydrogen 2.746 N/A ARG 69.A N GLU 60.A O no hydrogen 3.010 N/A PHE 70.A N TYR 90.A O no hydrogen 2.811 N/A GLU 71.A N VAL 57.A O no hydrogen 2.832 N/A ALA 72.A N GLY 88.A O no hydrogen 2.793 N/A THR 73.A N LEU 55.A O no hydrogen 2.994 N/A TYR 74.A N VAL 86.A O no hydrogen 3.366 N/A TYR 74.A OH TYR 127.A OH no hydrogen 2.737 N/A SER 75.A N ALA 53.A O no hydrogen 2.875 N/A SER 75.A OG SER 85.A OG no hydrogen 2.817 N/A PHE 76.A N LEU 84.A O no hydrogen 2.810 N/A TYR 77.A N ILE 51.A O no hydrogen 2.759 N/A PHE 78.A N GLY 82.A O no hydrogen 2.875 N/A GLY 79.A N THR 172.A OG1 no hydrogen 2.863 N/A TYR 81.A N PHE 78.A O no hydrogen 3.034 N/A TYR 81.A OH GLU 141.A OE2 no hydrogen 2.449 N/A GLY 82.A N GLY 79.A O no hydrogen 3.455 N/A HIS 83.A N ALA 104.A O no hydrogen 3.365 N/A LEU 84.A N PHE 76.A O no hydrogen 2.972 N/A SER 85.A N GLY 102.A O no hydrogen 2.945 N/A SER 85.A OG SER 75.A OG no hydrogen 2.817 N/A VAL 86.A N TYR 74.A O no hydrogen 2.931 N/A GLN 87.A N ALA 99.A O no hydrogen 3.021 N/A GLN 87.A NE2.A THR 73.A OG1 no hydrogen 2.474 N/A GLY 88.A N ALA 72.A O no hydrogen 3.080 N/A TYR 90.A N PHE 70.A O no hydrogen 2.930 N/A THR 92.A N GLU 68.A O no hydrogen 2.945 N/A GLU 94.A N LEU 91.A O no hydrogen 3.489 N/A SER 96.A N LEU 116.A O no hydrogen 3.134 N/A SER 96.A OG PRO 89.A O no hydrogen 2.799 N/A LEU 98.A N VAL 114.A O no hydrogen 2.980 N/A ALA 99.A N GLN 87.A O no hydrogen 2.855 N/A ILE 100.A N GLY 112.A O no hydrogen 2.915 N/A THR 101.A N SER 85.A O no hydrogen 2.825 N/A ALA 104.A N HIS 83.A O no hydrogen 3.048 N/A ILE 106.A N TYR 81.A O no hydrogen 2.794 N/A PHE 107.A N ALA 104.A O no hydrogen 3.230 N/A GLU 108.A N GLY 105.A O no hydrogen 3.078 N/A ALA 110.A N PHE 107.A O no hydrogen 2.883 N/A TYR 111.A N LYS 132.A O no hydrogen 2.961 N/A VAL 114.A N LEU 98.A O no hydrogen 2.871 N/A LYS 115.A N THR 128.A O no hydrogen 2.831 N/A LEU 116.A N SER 96.A O no hydrogen 2.821 N/A GLN 117.A N PHE 126.A O no hydrogen 2.826 N/A GLN 118.A NE2 TYR 90.A OH no hydrogen 2.360 N/A LEU 119.A N LYS 124.A O no hydrogen 2.885 N/A VAL 120.A N LYS 124.A O no hydrogen 3.200 N/A LYS 124.A N VAL 120.A O no hydrogen 2.970 N/A LYS 124.A NZ LYS 151.A O no hydrogen 2.888 N/A LYS 124.A NZ ILE 153.A O no hydrogen 2.982 N/A LYS 124.A NZ GLU 154.A OE2 no hydrogen 3.045 N/A LEU 125.A N GLU 9.A O no hydrogen 2.909 N/A PHE 126.A N GLN 117.A O no hydrogen 2.841 N/A TYR 127.A N VAL 7.A O no hydrogen 2.932 N/A TYR 127.A OH GLU 9.A OE1 no hydrogen 2.630 N/A TYR 127.A OH TYR 74.A OH no hydrogen 2.737 N/A THR 128.A N LYS 115.A O no hydrogen 3.040 N/A THR 128.A OG1 SER 6.A OG no hydrogen 3.134 N/A PHE 129.A N LEU 5.A O no hydrogen 2.751 N/A TYR 130.A N GLN 113.A O no hydrogen 2.970 N/A LEU 131.A N GLN 3.A O no hydrogen 3.009 N/A LYS 132.A N TYR 111.A O no hydrogen 2.919 N/A LEU 142.A N PRO 139.A O no hydrogen 3.016 N/A THR 143.A N LEU 140.A O no hydrogen 3.056 N/A VAL 147.A N GLY 43.A O no hydrogen 2.982 N/A ASP 152.A N SER 150.A OG no hydrogen 3.097 N/A ILE 153.A N SER 150.A O no hydrogen 3.402 N/A ALA 156.A N LEU 45.A O no hydrogen 2.880 N/A LYS 160.A N ALA 156.A O no hydrogen 2.999 N/A LYS 160.A NZ GLU 154.A OE1 no hydrogen 3.296 N/A ALA 161.A N PRO 157.A O no hydrogen 3.002 N/A LEU 162.A N ALA 159.A O no hydrogen 3.052 N/A GLU 163.A N GLU 158.A O no hydrogen 2.991 N/A SER 165.A OG GLU 158.A OE1 no hydrogen 2.952 N/A GLY 166.A N GLU 163.A O no hydrogen 2.868 N/A VAL 167.A N PRO 164.A O no hydrogen 3.466 N/A ILE 168.A N ARG 48.A O no hydrogen 3.096 N/A ASN 170.A ND2 ASP 80.A OD2 no hydrogen 2.841 N/A TYR 171.A N ILE 168.A O no hydrogen 3.187 N/A THR 172.A N VAL 49.A O no hydrogen 3.240 N/A