Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hjo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 11.A O no hydrogen 2.905 N/A SER 1.A N ASP 96.A OD1 no hydrogen 3.011 N/A SER 1.A N ASP 96.A OD2 no hydrogen 2.988 N/A PHE 2.A N ASN 11.A O no hydrogen 3.032 N/A ASN 4.A N GLU 9.A O no hydrogen 2.778 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.972 N/A SER 7.A N ASN 4.A OD1 no hydrogen 2.958 N/A GLU 9.A N ASN 4.A O no hydrogen 3.087 N/A ILE 10.A N LYS 70.A O no hydrogen 2.793 N/A ASN 11.A N PHE 2.A O no hydrogen 2.779 N/A ASN 11.A ND2 PHE 2.A O no hydrogen 3.208 N/A CYS 12.A N ARG 72.A O no hydrogen 2.870 N/A CYS 12.A SG ARG 72.A O no hydrogen 3.833 N/A LYS 13.A N ASP 96.A OD2 no hydrogen 2.802 N/A LYS 13.A NZ ILE 91.A O no hydrogen 2.808 N/A LYS 13.A NZ LYS 93.A O no hydrogen 2.781 N/A ILE 14.A N HIS 74.A O no hydrogen 2.757 N/A VAL 15.A N GLY 97.A O no hydrogen 2.865 N/A TYR 16.A N TYR 76.A O no hydrogen 2.861 N/A TYR 17.A N VAL 99.A O no hydrogen 2.809 N/A TYR 17.A OH ASN 118.A OD1 no hydrogen 2.669 N/A CYS 22.A N PRO 19.A O no hydrogen 3.362 N/A CYS 22.A SG PRO 19.A O no hydrogen 3.104 N/A CYS 22.A SG VAL 101.A O no hydrogen 3.291 N/A LYS 24.A NZ GLY 18.A O no hydrogen 3.252 N/A LYS 24.A NZ PRO 19.A O no hydrogen 2.900 N/A ASN 27.A N GLY 23.A O no hydrogen 3.078 N/A ASN 27.A ND2 GLY 23.A O no hydrogen 2.846 N/A ASN 27.A ND2 GLN 138.A OE1 no hydrogen 2.930 N/A LEU 28.A N LYS 24.A O no hydrogen 3.128 N/A GLN 29.A N THR 25.A O no hydrogen 2.788 N/A TYR 30.A N THR 26.A O no hydrogen 2.865 N/A ILE 31.A N ASN 27.A O no hydrogen 2.955 N/A TYR 32.A N LEU 28.A O no hydrogen 2.834 N/A TYR 32.A OH GLY 41.A O no hydrogen 3.017 N/A ASN 33.A N GLN 29.A O no hydrogen 2.898 N/A LYS 34.A N TYR 30.A O no hydrogen 3.223 N/A LYS 34.A N ILE 31.A O no hydrogen 3.189 N/A THR 35.A N TYR 32.A O no hydrogen 3.271 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.632 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.844 N/A THR 39.A N ALA 36.A O no hydrogen 2.993 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.761 N/A LYS 40.A NZ TYR 32.A O no hydrogen 2.773 N/A LYS 40.A NZ THR 35.A O no hydrogen 2.954 N/A GLY 41.A N ASP 57.A O no hydrogen 2.999 N/A ILE 44.A N PHE 55.A O no hydrogen 2.778 N/A LEU 46.A N THR 53.A O no hydrogen 2.778 N/A THR 48.A N ASP 51.A O no hydrogen 2.928 N/A THR 48.A OG1 ASP 51.A O no hydrogen 2.984 N/A THR 48.A OG1 ASP 51.A OD1 no hydrogen 2.872 N/A THR 50.A OG1 ASP 51.A OD1 no hydrogen 2.788 N/A ASP 51.A N THR 48.A OG1 no hydrogen 2.817 N/A THR 53.A N LEU 46.A O no hydrogen 2.852 N/A LEU 54.A N THR 77.A O no hydrogen 2.958 N/A PHE 55.A N ILE 44.A O no hydrogen 2.895 N/A PHE 56.A N LEU 75.A O no hydrogen 3.191 N/A PHE 58.A N PHE 73.A O no hydrogen 2.872 N/A LEU 59.A N THR 39.A O no hydrogen 2.794 N/A ILE 66.A N PHE 69.A O no hydrogen 2.859 N/A ARG 67.A NH2 LEU 190.A O no hydrogen 2.818 N/A PHE 69.A N ILE 66.A O no hydrogen 3.062 N/A LYS 70.A N ARG 8.A O no hydrogen 3.061 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 3.374 N/A ARG 72.A N ILE 10.A O no hydrogen 2.781 N/A ARG 72.A NE GLU 9.A OE1 no hydrogen 2.826 N/A ARG 72.A NH1 ASP 57.A OD1 no hydrogen 2.903 N/A ARG 72.A NH2 GLU 9.A OE1 no hydrogen 3.482 N/A ARG 72.A NH2 GLU 9.A OE2 no hydrogen 3.415 N/A PHE 73.A N PHE 58.A O no hydrogen 2.886 N/A HIS 74.A N CYS 12.A O no hydrogen 2.816 N/A HIS 74.A NE2 ASN 11.A OD1 no hydrogen 2.771 N/A LEU 75.A N PHE 56.A O no hydrogen 2.871 N/A TYR 76.A N ILE 14.A O no hydrogen 2.904 N/A THR 77.A N LEU 54.A O no hydrogen 2.991 N/A THR 77.A OG1 TYR 16.A O no hydrogen 2.781 N/A SER 87.A N TYR 84.A O no hydrogen 3.280 N/A SER 87.A OG TYR 84.A O no hydrogen 2.725 N/A ARG 88.A N ASP 85.A O no hydrogen 3.062 N/A ARG 88.A NE ASP 85.A OD1 no hydrogen 3.382 N/A ARG 88.A NH2 ASP 85.A OD1 no hydrogen 3.461 N/A LYS 89.A N ASP 85.A O no hydrogen 3.100 N/A LYS 89.A NZ ASN 122.A OD1 no hydrogen 2.853 N/A LYS 89.A NZ GLU 125.A OE1 no hydrogen 3.055 N/A LYS 89.A NZ GLU 125.A OE2 no hydrogen 3.019 N/A LEU 90.A N ALA 86.A O no hydrogen 2.809 N/A ILE 91.A N SER 87.A O no hydrogen 2.956 N/A LYS 93.A N LEU 90.A O no hydrogen 3.112 N/A VAL 95.A N LEU 92.A O no hydrogen 3.078 N/A ASP 96.A N LYS 13.A O no hydrogen 2.775 N/A GLY 97.A N LYS 13.A O no hydrogen 3.094 N/A VAL 98.A N PRO 134.A O no hydrogen 2.960 N/A VAL 99.A N VAL 15.A O no hydrogen 2.830 N/A PHE 100.A N VAL 136.A O no hydrogen 2.866 N/A VAL 101.A N TYR 17.A O no hydrogen 2.721 N/A ALA 102.A N GLN 138.A O no hydrogen 2.766 N/A ASP 103.A N ASN 112.A OD1 no hydrogen 2.896 N/A SER 104.A N ASN 140.A O no hydrogen 2.993 N/A SER 104.A OG ASN 140.A O no hydrogen 2.654 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 3.014 N/A GLN 105.A NE2 ASP 103.A OD1 no hydrogen 3.074 N/A GLN 105.A NE2 ASP 103.A OD2 no hydrogen 3.274 N/A ILE 106.A N ASN 146.A O no hydrogen 2.979 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.872 N/A ARG 108.A N GLN 105.A O no hydrogen 2.939 N/A ARG 108.A NH2 GLY 20.A O no hydrogen 2.822 N/A MET 109.A N ILE 106.A O no hydrogen 3.300 N/A ASN 112.A N ARG 108.A O no hydrogen 2.893 N/A ASN 112.A ND2 ASP 103.A O no hydrogen 2.735 N/A MET 113.A N MET 109.A O no hydrogen 3.050 N/A GLU 114.A N GLU 110.A O no hydrogen 3.005 N/A SER 115.A N ALA 111.A O no hydrogen 2.892 N/A LEU 116.A N ASN 112.A O no hydrogen 2.943 N/A GLU 117.A N MET 113.A O no hydrogen 3.086 N/A ASN 118.A N GLU 114.A O no hydrogen 2.963 N/A ASN 118.A ND2 ASP 85.A OD1 no hydrogen 3.095 N/A LEU 119.A N SER 115.A O no hydrogen 2.816 N/A ARG 120.A N LEU 116.A O no hydrogen 3.148 N/A ARG 120.A NE GLU 117.A OE1 no hydrogen 3.077 N/A ARG 120.A NH2 GLU 117.A OE2 no hydrogen 2.969 N/A ILE 121.A N GLU 117.A O no hydrogen 2.937 N/A ASN 122.A N ASN 118.A O no hydrogen 2.898 N/A ASN 122.A ND2 TYR 17.A OH no hydrogen 3.153 N/A ASN 122.A ND2 ASP 85.A OD1 no hydrogen 3.250 N/A LEU 123.A N LEU 119.A O no hydrogen 2.913 N/A ALA 124.A N ARG 120.A O no hydrogen 3.121 N/A GLU 125.A N ILE 121.A O no hydrogen 3.198 N/A GLN 126.A N LEU 123.A O no hydrogen 3.154 N/A GLN 126.A NE2 LYS 89.A O no hydrogen 2.793 N/A GLY 127.A N ALA 124.A O no hydrogen 3.168 N/A TYR 128.A N LEU 123.A O no hydrogen 2.894 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 3.230 N/A LYS 132.A N ASP 129.A O no hydrogen 2.914 N/A ILE 133.A N ASP 129.A O no hydrogen 3.074 N/A VAL 136.A N VAL 98.A O no hydrogen 3.050 N/A ILE 137.A N PRO 163.A O no hydrogen 2.915 N/A GLN 138.A N PHE 100.A O no hydrogen 2.754 N/A GLN 138.A NE2 ASN 27.A OD1 no hydrogen 2.885 N/A GLN 138.A NE2 THR 178.A OG1 no hydrogen 3.195 N/A TYR 139.A N TYR 165.A O no hydrogen 2.774 N/A TYR 139.A OH GLU 164.A OE1 no hydrogen 2.735 N/A ASN 140.A N ALA 102.A O no hydrogen 2.813 N/A ASN 140.A ND2 CYS 22.A O no hydrogen 2.803 N/A LYS 141.A NZ LEU 21.A O no hydrogen 2.733 N/A LYS 141.A NZ ASP 103.A OD2 no hydrogen 2.816 N/A ARG 142.A N ALA 167.A O no hydrogen 3.157 N/A ARG 142.A NH1 SER 104.A OG no hydrogen 2.968 N/A ARG 142.A NH1 VAL 148.A O no hydrogen 2.758 N/A ARG 142.A NH2 VAL 148.A O no hydrogen 2.944 N/A LEU 144.A N LYS 141.A O no hydrogen 3.344 N/A ASN 146.A ND2 GLN 105.A OE1 no hydrogen 3.041 N/A ASN 146.A ND2 GLU 107.A OE1 no hydrogen 2.860 N/A ALA 147.A N LEU 144.A O no hydrogen 3.385 N/A VAL 148.A N SER 104.A O no hydrogen 2.768 N/A THR 149.A N GLU 152.A OE1 no hydrogen 3.108 N/A GLU 152.A N THR 149.A OG1 no hydrogen 3.152 N/A MET 153.A N THR 149.A O no hydrogen 3.156 N/A ARG 154.A N VAL 150.A O no hydrogen 2.875 N/A ARG 154.A NE GLU 164.A OE1 no hydrogen 3.176 N/A ARG 154.A NE GLU 164.A OE2 no hydrogen 3.257 N/A ARG 154.A NH2 GLU 164.A OE2 no hydrogen 2.775 N/A LYS 155.A N GLU 151.A O no hydrogen 2.987 N/A ALA 156.A N GLU 152.A O no hydrogen 3.067 N/A LEU 157.A N MET 153.A O no hydrogen 2.813 N/A ASN 158.A N ARG 154.A O no hydrogen 2.820 N/A ASN 158.A ND2 ILE 162.A O no hydrogen 2.900 N/A ASN 158.A ND2 GLU 164.A OE1 no hydrogen 3.133 N/A ASN 161.A N ASN 158.A O no hydrogen 3.415 N/A ILE 162.A N ASN 158.A OD1 no hydrogen 2.931 N/A TYR 165.A N ILE 137.A O no hydrogen 2.964 N/A ALA 167.A N TYR 139.A O no hydrogen 2.947 N/A VAL 168.A N VAL 173.A O no hydrogen 3.009 N/A ALA 169.A N ASN 140.A OD1 no hydrogen 3.025 N/A THR 171.A N VAL 168.A O no hydrogen 3.207 N/A THR 171.A OG1 VAL 168.A O no hydrogen 3.035 N/A GLY 172.A N ALA 169.A O no hydrogen 2.951 N/A VAL 173.A N VAL 168.A O no hydrogen 3.162 N/A VAL 175.A N GLY 172.A O no hydrogen 3.260 N/A THR 178.A N GLY 174.A O no hydrogen 3.108 N/A THR 178.A OG1 GLY 174.A O no hydrogen 2.681 N/A LEU 179.A N VAL 175.A O no hydrogen 3.182 N/A LYS 180.A N PHE 176.A O no hydrogen 2.865 N/A ALA 181.A N ASP 177.A O no hydrogen 3.065 N/A VAL 182.A N THR 178.A O no hydrogen 3.160 N/A ALA 183.A N LEU 179.A O no hydrogen 2.945 N/A LYS 184.A N LYS 180.A O no hydrogen 2.962 N/A LEU 185.A N ALA 181.A O no hydrogen 3.209 N/A VAL 186.A N VAL 182.A O no hydrogen 2.977 N/A LEU 187.A N ALA 183.A O no hydrogen 2.935 N/A THR 188.A N LYS 184.A O no hydrogen 3.051 N/A THR 188.A OG1 LYS 184.A O no hydrogen 3.007 N/A GLU 189.A N LEU 185.A O no hydrogen 3.292 N/A LEU 190.A N VAL 186.A O no hydrogen 2.981 N/A LYS 191.A N LEU 187.A O no hydrogen 2.963 N/A