Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.210 N/A THR 5.A N ARG 24.A O no hydrogen 2.781 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.751 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.134 N/A SER 7.A N SER 22.A O no hydrogen 3.152 N/A LEU 11.A N LYS 104.A O no hydrogen 2.680 N/A SER 12.A OG GLU 106.A OE2 no hydrogen 3.157 N/A LEU 13.A N GLU 106.A O no hydrogen 2.748 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.974 N/A SER 14.A OG LYS 108.A O no hydrogen 3.529 N/A GLY 16.A N LEU 78.A O no hydrogen 2.915 N/A GLU 17.A N SER 14.A O no hydrogen 3.148 N/A ALA 19.A N ILE 75.A O no hydrogen 2.774 N/A LEU 21.A N LEU 73.A O no hydrogen 2.670 N/A SER 22.A N SER 7.A O no hydrogen 2.870 N/A CYS 23.A N PHE 71.A O no hydrogen 3.060 N/A ARG 24.A N THR 5.A O no hydrogen 2.842 N/A ALA 25.A N THR 69.A O no hydrogen 2.968 N/A VAL 29.A N GLY 68.A O no hydrogen 2.988 N/A THR 34.A N GLN 89.A O no hydrogen 2.709 N/A TRP 35.A N ILE 48.A O no hydrogen 2.936 N/A TYR 36.A N TYR 87.A O no hydrogen 2.787 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.196 N/A GLN 37.A N ARG 45.A O no hydrogen 2.819 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.110 N/A HIS 38.A N VAL 85.A O no hydrogen 2.714 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.878 N/A GLN 42.A N LYS 39.A O no hydrogen 2.895 N/A ARG 45.A N GLN 37.A O no hydrogen 2.886 N/A LEU 47.A N TRP 35.A O no hydrogen 3.097 N/A PHE 49.A N ILE 53.A O no hydrogen 3.004 N/A ALA 51.A N LEU 33.A O no hydrogen 3.230 N/A SER 52.A N ASP 50.A O no hydrogen 2.939 N/A ILE 53.A N PHE 49.A O no hydrogen 3.303 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 3.048 N/A ALA 55.A N LEU 47.A O no hydrogen 2.896 N/A ILE 58.A N ALA 55.A O no hydrogen 3.253 N/A ARG 61.A NE ARG 77.A O no hydrogen 3.442 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.103 N/A SER 63.A N THR 74.A O no hydrogen 2.929 N/A SER 65.A N THR 72.A O no hydrogen 3.041 N/A SER 67.A N ASP 70.A O no hydrogen 3.290 N/A SER 67.A OG GLY 30.A O no hydrogen 3.353 N/A SER 67.A OG GLY 66.A O no hydrogen 3.116 N/A GLY 68.A N GLY 30.A O no hydrogen 2.647 N/A THR 69.A N SER 67.A O no hydrogen 2.533 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 2.529 N/A ASP 70.A N SER 67.A O no hydrogen 3.261 N/A PHE 71.A N CYS 23.A O no hydrogen 3.153 N/A THR 72.A N SER 65.A O no hydrogen 2.950 N/A LEU 73.A N LEU 21.A O no hydrogen 2.700 N/A THR 74.A N SER 63.A O no hydrogen 2.941 N/A THR 74.A OG1 SER 63.A O no hydrogen 3.156 N/A ILE 75.A N ALA 19.A O no hydrogen 2.807 N/A THR 76.A N ARG 61.A O no hydrogen 2.673 N/A LEU 78.A N GLU 17.A O no hydrogen 3.137 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.612 N/A ASP 82.A N GLU 79.A O no hydrogen 3.139 N/A VAL 85.A N HIS 38.A O no hydrogen 2.873 N/A TYR 86.A N THR 103.A O no hydrogen 2.795 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.673 N/A TYR 87.A N TYR 36.A O no hydrogen 3.026 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.025 N/A GLN 89.A N THR 34.A O no hydrogen 2.667 N/A GLN 90.A N THR 98.A O no hydrogen 3.072 N/A GLN 90.A NE2 MET 93.A O no hydrogen 2.662 N/A ARG 91.A NH2 ASP 50.A OD1 no hydrogen 3.439 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.444 N/A THR 98.A OG1 GLN 90.A OE1 no hydrogen 2.040 N/A GLY 100.A N CYS 88.A O no hydrogen 3.106 N/A GLN 101.A NE2 GLN 6.A O no hydrogen 3.574 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.135 N/A THR 103.A N TYR 86.A O no hydrogen 2.837 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.717 N/A LYS 104.A N ALA 9.A O no hydrogen 2.844 N/A LYS 104.A NZ TYR 174.A OH no hydrogen 3.181 N/A LEU 105.A N ALA 84.A O no hydrogen 2.824 N/A GLU 106.A N LEU 11.A O no hydrogen 2.786 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 3.079 N/A LYS 108.A N LEU 13.A O no hydrogen 2.694 N/A ARG 109.A NE THR 110.A O no hydrogen 2.886 N/A ARG 109.A NH1 ASP 171.A O no hydrogen 3.059 N/A ALA 112.A N TYR 141.A O no hydrogen 2.684 N/A SER 115.A N ASN 138.A O no hydrogen 3.146 N/A PHE 117.A N LEU 136.A O no hydrogen 2.997 N/A PHE 119.A N VAL 134.A O no hydrogen 2.725 N/A GLN 125.A N SER 122.A OG no hydrogen 3.074 N/A LEU 126.A N SER 122.A O no hydrogen 3.347 N/A LYS 127.A N GLU 124.A O no hydrogen 3.364 N/A SER 128.A N GLN 125.A O no hydrogen 2.856 N/A SER 128.A OG GLN 125.A O no hydrogen 2.592 N/A GLY 129.A N LEU 126.A O no hydrogen 3.456 N/A ALA 131.A N LEU 182.A O no hydrogen 2.821 N/A SER 132.A OG GLN 125.A OE1 no hydrogen 2.858 N/A VAL 133.A N LEU 180.A O no hydrogen 2.843 N/A VAL 134.A N PHE 119.A O no hydrogen 3.101 N/A CYS 135.A N SER 178.A O no hydrogen 2.877 N/A CYS 135.A SG PHE 117.A O no hydrogen 3.629 N/A LEU 136.A N PHE 117.A O no hydrogen 2.775 N/A LEU 137.A N LEU 176.A O no hydrogen 2.903 N/A ASN 138.A N SER 115.A O no hydrogen 2.835 N/A ASN 139.A N SER 175.A OG no hydrogen 3.013 N/A ASN 139.A ND2 ASN 138.A OD1 no hydrogen 3.112 N/A PHE 140.A N TYR 174.A O no hydrogen 2.923 N/A TYR 141.A N ALA 112.A O no hydrogen 2.865 N/A TYR 141.A OH GLU 106.A OE2 no hydrogen 2.637 N/A LYS 146.A N THR 198.A O no hydrogen 2.963 N/A LYS 146.A NZ VAL 147.A O no hydrogen 2.853 N/A GLN 148.A N GLU 196.A O no hydrogen 2.815 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 3.039 N/A LYS 150.A N ALA 194.A O no hydrogen 3.020 N/A LYS 150.A NZ GLU 196.A OE1 no hydrogen 3.522 N/A VAL 151.A N ALA 154.A O no hydrogen 2.923 N/A ASP 152.A N VAL 192.A O no hydrogen 2.684 N/A ALA 154.A N VAL 151.A O no hydrogen 2.916 N/A GLN 156.A N TRP 149.A O no hydrogen 3.026 N/A GLN 156.A NE2 ALA 154.A O no hydrogen 3.158 N/A ASN 159.A ND2 GLN 156.A OE1 no hydrogen 2.979 N/A GLN 161.A N THR 179.A O no hydrogen 3.133 N/A SER 163.A N SER 177.A O no hydrogen 2.889 N/A THR 165.A N SER 175.A O no hydrogen 3.076 N/A THR 165.A OG1 GLU 166.A O no hydrogen 3.497 N/A THR 165.A OG1 SER 175.A O no hydrogen 3.441 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 3.132 N/A GLN 167.A NE2 SER 172.A O no hydrogen 2.926 N/A ASP 168.A N THR 173.A O no hydrogen 2.908 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 2.931 N/A ASP 171.A N ASP 168.A OD1 no hydrogen 3.208 N/A SER 172.A N ASP 168.A O no hydrogen 2.966 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.490 N/A TYR 174.A N PHE 140.A O no hydrogen 3.069 N/A TYR 174.A OH GLU 106.A OE1 no hydrogen 3.117 N/A SER 175.A N THR 165.A OG1 no hydrogen 3.072 N/A LEU 176.A N LEU 137.A O no hydrogen 2.889 N/A SER 177.A N SER 163.A O no hydrogen 2.851 N/A SER 178.A N CYS 135.A O no hydrogen 3.034 N/A THR 179.A N GLN 161.A O no hydrogen 2.992 N/A LEU 180.A N VAL 133.A O no hydrogen 2.712 N/A THR 181.A N ASN 159.A O no hydrogen 2.960 N/A LEU 182.A N ALA 131.A O no hydrogen 3.083 N/A LYS 184.A N GLY 129.A O no hydrogen 3.097 N/A ASP 186.A N SER 183.A OG no hydrogen 2.874 N/A TYR 187.A N SER 183.A O no hydrogen 2.959 N/A GLU 188.A N LYS 184.A O no hydrogen 3.013 N/A LYS 189.A N ASP 186.A O no hydrogen 3.118 N/A HIS 190.A N TYR 187.A O no hydrogen 3.432 N/A HIS 190.A ND1 ASP 186.A O no hydrogen 2.967 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 3.087 N/A LYS 191.A N ASP 152.A OD2 no hydrogen 3.223 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 2.673 N/A TYR 193.A N PHE 210.A O no hydrogen 3.076 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.752 N/A ALA 194.A N LYS 150.A O no hydrogen 2.972 N/A CYS 195.A N LYS 208.A O no hydrogen 2.709 N/A GLU 196.A N GLN 148.A O no hydrogen 2.803 N/A VAL 197.A N VAL 206.A O no hydrogen 2.658 N/A THR 198.A N LYS 146.A O no hydrogen 2.885 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 2.815 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 3.133 N/A LEU 202.A N HIS 199.A O no hydrogen 2.808 N/A VAL 206.A N VAL 197.A O no hydrogen 3.018 N/A LYS 208.A N CYS 195.A O no hydrogen 2.944 N/A PHE 210.A N TYR 193.A O no hydrogen 3.042 N/A ARG 212.A N LYS 191.A O no hydrogen 2.906 N/A ARG 212.A NE HIS 190.A O no hydrogen 2.637 N/A ARG 212.A NH2 HIS 190.A O no hydrogen 3.279 N/A