Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLY 3.A O no hydrogen 2.788 N/A ARG 7.A N ILE 4.A O no hydrogen 3.387 N/A TYR 9.A OH GLU 96.A OE1 no hydrogen 2.755 N/A VAL 10.A N ASN 100.A OD1 no hydrogen 2.741 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.564 N/A ILE 12.A N GLU 96.A OE2 no hydrogen 2.810 N/A LYS 14.A N SER 11.A O no hydrogen 2.957 N/A ILE 15.A N ILE 12.A O no hydrogen 3.128 N/A VAL 19.A N PRO 16.A O no hydrogen 3.093 N/A ILE 20.A N PRO 16.A O no hydrogen 3.255 N/A ASN 21.A N GLU 17.A O no hydrogen 2.677 N/A ALA 22.A N HIS 18.A O no hydrogen 2.864 N/A PHE 23.A N VAL 19.A O no hydrogen 3.080 N/A VAL 24.A N ILE 20.A O no hydrogen 2.963 N/A ALA 25.A N ASN 21.A O no hydrogen 2.891 N/A THR 26.A N ALA 22.A O no hydrogen 3.077 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.822 N/A GLU 27.A N PHE 23.A O no hydrogen 2.707 N/A ASP 28.A N VAL 24.A O no hydrogen 2.900 N/A ASN 30.A ND2 ASP 38.A OD2 no hydrogen 3.257 N/A PHE 31.A N ASP 28.A O no hydrogen 2.956 N/A HIS 33.A N ASN 30.A O no hydrogen 2.836 N/A HIS 33.A ND1 ASN 30.A OD1 no hydrogen 3.153 N/A HIS 34.A N ASN 30.A O no hydrogen 3.178 N/A HIS 34.A NE2 ASP 28.A OD2 no hydrogen 2.646 N/A GLY 36.A N HIS 34.A ND1 no hydrogen 2.985 N/A ALA 41.A N ASP 38.A OD1 no hydrogen 2.845 N/A ILE 42.A N ASP 38.A O no hydrogen 2.940 N/A VAL 43.A N PRO 39.A O no hydrogen 3.001 N/A ARG 44.A N VAL 40.A O no hydrogen 2.752 N/A ALA 45.A N ALA 41.A O no hydrogen 2.972 N/A ALA 46.A N ILE 42.A O no hydrogen 2.921 N/A ILE 47.A N VAL 43.A O no hydrogen 2.888 N/A VAL 48.A N ALA 46.A O no hydrogen 2.610 N/A SER 54.A OG GLN 59.A OE1 no hydrogen 2.689 N/A THR 55.A N GLN 58.A OE1 no hydrogen 2.962 N/A THR 55.A OG1 GLY 36.A O no hydrogen 2.636 N/A THR 55.A OG1 GLN 58.A OE1 no hydrogen 3.304 N/A ILE 56.A N ASP 28.A OD2 no hydrogen 2.838 N/A THR 57.A OG1 GLU 86.A OE2 no hydrogen 2.586 N/A GLN 58.A N THR 55.A OG1 no hydrogen 3.094 N/A GLN 59.A N THR 55.A O no hydrogen 3.063 N/A LEU 60.A N ILE 56.A O no hydrogen 3.014 N/A ALA 61.A N THR 57.A O no hydrogen 2.969 N/A LYS 62.A N GLN 58.A O no hydrogen 2.939 N/A ASN 63.A N LEU 60.A O no hydrogen 2.996 N/A LEU 64.A N ALA 61.A O no hydrogen 2.903 N/A ARG 70.A NH1 GLU 78.A OE1 no hydrogen 3.156 N/A ARG 70.A NH2 GLU 69.A O no hydrogen 3.410 N/A ARG 70.A NH2 GLU 78.A OE1 no hydrogen 3.407 N/A ARG 70.A NH2 GLU 78.A OE2 no hydrogen 2.681 N/A THR 71.A OG1 GLU 69.A OE2 no hydrogen 3.188 N/A ARG 74.A N THR 71.A OG1 no hydrogen 3.108 N/A ARG 74.A NH1 THR 67.A OG1 no hydrogen 2.764 N/A ARG 74.A NH2 THR 67.A O no hydrogen 3.045 N/A LYS 75.A N THR 71.A O no hydrogen 3.058 N/A ILE 76.A N LEU 72.A O no hydrogen 3.071 N/A LYS 77.A N GLU 73.A O no hydrogen 3.015 N/A GLU 78.A N ARG 74.A O no hydrogen 2.855 N/A ALA 79.A N LYS 75.A O no hydrogen 3.116 N/A LEU 80.A N ILE 76.A O no hydrogen 2.954 N/A LEU 81.A N LYS 77.A O no hydrogen 2.939 N/A ALA 82.A N GLU 78.A O no hydrogen 2.873 N/A ILE 83.A N ALA 79.A O no hydrogen 2.948 N/A LYS 84.A N LEU 80.A O no hydrogen 3.045 N/A ILE 85.A N LEU 81.A O no hydrogen 2.849 N/A GLU 86.A N ALA 82.A O no hydrogen 2.926 N/A ARG 87.A N ILE 83.A O no hydrogen 3.253 N/A ARG 87.A N LYS 84.A O no hydrogen 2.960 N/A THR 88.A N LYS 84.A O no hydrogen 3.066 N/A THR 88.A N ILE 85.A O no hydrogen 3.010 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.764 N/A PHE 89.A N ILE 85.A O no hydrogen 2.939 N/A LYS 91.A NZ PHE 31.A O no hydrogen 2.721 N/A LYS 91.A NZ HIS 34.A O no hydrogen 2.920 N/A LYS 91.A NZ GLU 86.A OE1 no hydrogen 3.026 N/A LYS 91.A NZ GLU 86.A OE2 no hydrogen 2.715 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 2.981 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 2.826 N/A ILE 94.A N ASP 90.A O no hydrogen 3.003 N/A MET 95.A N LYS 91.A O no hydrogen 2.811 N/A GLU 96.A N LYS 92.A O no hydrogen 2.887 N/A LEU 97.A N LYS 93.A O no hydrogen 2.947 N/A TYR 98.A N ILE 94.A O no hydrogen 2.918 N/A LEU 99.A N MET 95.A O no hydrogen 2.958 N/A ASN 100.A N GLU 96.A O no hydrogen 3.221 N/A ASN 100.A ND2 VAL 10.A O no hydrogen 2.865 N/A ASN 100.A ND2 GLU 96.A O no hydrogen 2.828 N/A GLN 101.A N LEU 97.A O no hydrogen 3.243 N/A GLN 101.A N TYR 98.A O no hydrogen 3.209 N/A GLN 101.A NE2 ASN 63.A OD1 no hydrogen 2.822 N/A ILE 102.A N TYR 98.A O no hydrogen 3.051 N/A LEU 104.A N ALA 108.A O no hydrogen 2.870 N/A SER 106.A OG TYR 118.A OH no hydrogen 3.090 N/A GLY 107.A N TYR 103.A OH no hydrogen 3.003 N/A ALA 108.A N GLY 105.A O no hydrogen 2.944 N/A GLY 110.A N ILE 102.A O no hydrogen 2.842 N/A VAL 111.A N LEU 99.A O no hydrogen 2.884 N/A ALA 114.A N GLY 110.A O no hydrogen 3.063 N/A ALA 115.A N VAL 111.A O no hydrogen 2.770 N/A GLN 116.A N GLU 112.A O no hydrogen 3.137 N/A GLN 116.A NE2 GLU 112.A OE2 no hydrogen 2.609 N/A VAL 117.A N ALA 113.A O no hydrogen 3.052 N/A TYR 118.A N ALA 114.A O no hydrogen 2.865 N/A TYR 118.A OH LEU 104.A O no hydrogen 2.718 N/A TYR 118.A OH SER 106.A OG no hydrogen 3.090 N/A PHE 119.A N ALA 115.A O no hydrogen 2.813 N/A GLY 120.A N GLN 116.A O no hydrogen 2.865 N/A LYS 121.A N ALA 115.A O no hydrogen 3.355 N/A LYS 121.A NZ GLU 125.A O no hydrogen 2.865 N/A LYS 121.A NZ GLU 130.A OE1 no hydrogen 3.513 N/A LYS 121.A NZ GLU 130.A OE2 no hydrogen 2.935 N/A HIS 122.A N GLU 125.A OE1 no hydrogen 3.072 N/A HIS 122.A ND1 GLU 112.A OE2 no hydrogen 2.916 N/A VAL 123.A N GLU 112.A OE1 no hydrogen 2.989 N/A GLU 125.A N HIS 122.A O no hydrogen 2.863 N/A LEU 126.A N VAL 123.A O no hydrogen 3.137 N/A SER 127.A N GLU 130.A OE2 no hydrogen 2.862 N/A SER 127.A OG ASP 129.A OD1 no hydrogen 2.586 N/A GLU 130.A N SER 127.A O no hydrogen 3.177 N/A ALA 131.A N SER 127.A O no hydrogen 2.968 N/A ALA 132.A N LEU 128.A O no hydrogen 3.012 N/A LEU 133.A N ASP 129.A O no hydrogen 3.323 N/A LEU 134.A N GLU 130.A O no hydrogen 3.291 N/A ALA 135.A N ALA 131.A O no hydrogen 3.163 N/A ALA 136.A N LEU 133.A O no hydrogen 3.186 N/A LEU 137.A N LEU 134.A O no hydrogen 3.095 N/A ALA 140.A N LEU 137.A O no hydrogen 2.961 N/A TYR 144.A N ALA 140.A O no hydrogen 3.075 N/A ASN 145.A ND2 SER 106.A OG no hydrogen 2.732 N/A PHE 147.A N ASN 145.A OD1 no hydrogen 2.683 N/A HIS 149.A N ASN 145.A O no hydrogen 2.953 N/A HIS 149.A ND1 ALA 142.A O no hydrogen 3.086 N/A ARG 152.A N GLU 151.A OE2 no hydrogen 2.658 N/A ALA 153.A N HIS 149.A O no hydrogen 2.917 N/A LEU 154.A N PRO 150.A O no hydrogen 3.006 N/A GLN 155.A N GLU 151.A O no hydrogen 3.122 N/A ARG 156.A N ARG 152.A O no hydrogen 2.865 N/A ARG 156.A NE ALA 136.A O no hydrogen 2.771 N/A ARG 157.A N ALA 153.A O no hydrogen 2.817 N/A ARG 157.A NE ASN 158.A OD1 no hydrogen 3.010 N/A ARG 157.A NH1 LYS 181.A OXT no hydrogen 2.769 N/A ARG 157.A NH2 ASN 158.A OD1 no hydrogen 2.981 N/A ARG 157.A NH2 LYS 181.A OXT no hydrogen 2.745 N/A ASN 158.A N LEU 154.A O no hydrogen 3.042 N/A LEU 159.A N GLN 155.A O no hydrogen 3.259 N/A VAL 160.A N ARG 156.A O no hydrogen 2.944 N/A LEU 161.A N ARG 157.A O no hydrogen 2.996 N/A LYS 162.A N ASN 158.A O no hydrogen 2.989 N/A ARG 163.A N LEU 159.A O no hydrogen 2.961 N/A ARG 163.A NE ALA 25.A O no hydrogen 3.149 N/A ARG 163.A NH1 ALA 25.A O no hydrogen 3.160 N/A ARG 163.A NH1 GLU 167.A OE2 no hydrogen 2.857 N/A ARG 163.A NH2 GLU 166.A OE1 no hydrogen 2.745 N/A ARG 163.A NH2 GLU 167.A OE2 no hydrogen 3.295 N/A MET 164.A N VAL 160.A O no hydrogen 2.895 N/A LEU 165.A N LEU 161.A O no hydrogen 2.965 N/A GLU 166.A N LYS 162.A O no hydrogen 2.911 N/A GLU 167.A N ARG 163.A O no hydrogen 3.038 N/A GLY 168.A N LEU 165.A O no hydrogen 2.978 N/A TYR 169.A N MET 164.A O no hydrogen 2.895 N/A THR 171.A N GLN 174.A OE1 no hydrogen 2.831 N/A THR 171.A OG1 GLU 173.A OE1 no hydrogen 3.259 N/A THR 171.A OG1 GLN 174.A OE1 no hydrogen 3.422 N/A GLN 174.A N THR 171.A OG1 no hydrogen 3.192 N/A TYR 175.A N THR 171.A O no hydrogen 2.910 N/A GLU 176.A N PRO 172.A O no hydrogen 2.834 N/A GLU 177.A N GLU 173.A O no hydrogen 3.075 N/A ALA 178.A N GLN 174.A O no hydrogen 2.877 N/A VAL 179.A N TYR 175.A O no hydrogen 2.997 N/A ASN 180.A N GLU 177.A O no hydrogen 3.286 N/A LYS 181.A N ALA 178.A O no hydrogen 3.041 N/A