Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yeh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N PHE 18.A O no hydrogen 2.931 N/A ARG 8.A NH1 SER 176.A O no hydrogen 2.513 N/A SER 9.A N GLU 14.A O no hydrogen 2.992 N/A SER 10.A OG ASN 70.A OD1 no hydrogen 2.395 N/A ARG 11.A N SER 9.A OG no hydrogen 3.336 N/A ALA 15.A N LEU 26.A O no hydrogen 2.968 N/A TYR 16.A N PHE 7.A O no hydrogen 3.432 N/A LEU 17.A N VAL 24.A O no hydrogen 2.879 N/A PHE 18.A N ALA 5.A O no hydrogen 2.706 N/A ILE 19.A N LYS 22.A O no hydrogen 2.714 N/A LYS 22.A N ILE 19.A O no hydrogen 2.519 N/A TYR 23.A N SER 42.A O no hydrogen 2.890 N/A VAL 24.A N LEU 17.A O no hydrogen 2.820 N/A LEU 25.A N TYR 39.A O no hydrogen 2.791 N/A ASP 27.A N LYS 36.A O no hydrogen 2.669 N/A TYR 28.A OH SER 176.A OG no hydrogen 3.183 N/A TYR 28.A OH HIS 177.A ND1 no hydrogen 3.001 N/A THR 32.A N ALA 29.A O no hydrogen 3.073 N/A ASN 34.A N THR 32.A OG1 no hydrogen 2.991 N/A ASP 35.A N SER 33.A O no hydrogen 2.590 N/A LYS 36.A N ASP 27.A O no hydrogen 2.917 N/A LEU 38.A N LEU 25.A O no hydrogen 2.824 N/A TYR 39.A N LEU 25.A O no hydrogen 3.338 N/A SER 42.A N TYR 23.A O no hydrogen 2.931 N/A SER 42.A OG PHE 43.A O no hydrogen 3.049 N/A VAL 44.A N ASP 21.A O no hydrogen 3.267 N/A ARG 45.A NE GLY 57.A O no hydrogen 2.756 N/A ARG 45.A NH2 ASP 21.A OD1 no hydrogen 3.046 N/A ARG 45.A NH2 GLY 57.A O no hydrogen 2.737 N/A ARG 45.A NH2 THR 58.A O no hydrogen 3.344 N/A GLY 47.A N PHE 43.A O no hydrogen 2.941 N/A TYR 48.A N VAL 44.A O no hydrogen 2.796 N/A LYS 49.A NZ ASP 46.A O no hydrogen 2.502 N/A SER 50.A OG ASP 92.A OD2 no hydrogen 2.477 N/A LEU 51.A N TYR 48.A O no hydrogen 2.786 N/A ALA 52.A N LYS 49.A O no hydrogen 3.240 N/A THR 54.A N LEU 51.A O no hydrogen 3.111 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.652 N/A THR 58.A N THR 54.A O no hydrogen 3.000 N/A THR 58.A OG1 THR 54.A O no hydrogen 3.118 N/A TYR 59.A N ILE 55.A O no hydrogen 2.854 N/A GLY 60.A N PHE 56.A O no hydrogen 2.628 N/A ASP 62.A N PHE 75.A O no hydrogen 2.974 N/A PHE 65.A N PHE 73.A O no hydrogen 3.093 N/A THR 67.A N GLU 71.A O no hydrogen 3.280 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.406 N/A THR 67.A OG1 GLU 71.A O no hydrogen 3.043 N/A ALA 72.A N ILE 83.A O no hydrogen 3.048 N/A PHE 73.A N PHE 65.A O no hydrogen 3.174 N/A ILE 74.A N ALA 81.A O no hydrogen 2.960 N/A PHE 75.A N CYS 63.A O no hydrogen 2.981 N/A TYR 76.A N PHE 79.A O no hydrogen 3.021 N/A GLU 77.A N ASP 62.A OD2 no hydrogen 2.845 N/A PHE 79.A N TYR 76.A O no hydrogen 3.227 N/A CYS 80.A N LYS 99.A O no hydrogen 2.759 N/A CYS 80.A SG LYS 99.A O no hydrogen 3.584 N/A CYS 80.A SG LYS 100.A O no hydrogen 3.926 N/A ALA 81.A N ILE 74.A O no hydrogen 2.633 N/A ARG 82.A N SER 96.A O no hydrogen 2.606 N/A ARG 82.A NH1 GLU 71.A OE1 no hydrogen 2.801 N/A ILE 83.A N ALA 72.A O no hydrogen 3.044 N/A ASP 84.A N LYS 93.A O no hydrogen 2.894 N/A ALA 86.A N ASP 84.A OD2 no hydrogen 2.435 N/A HIS 88.A NE2 GLU 14.A OE1 no hydrogen 3.160 N/A SER 89.A OG ALA 86.A O no hydrogen 2.797 N/A ASP 92.A N ASP 90.A O no hydrogen 2.951 N/A LYS 93.A N ASP 84.A O no hydrogen 3.068 N/A ILE 95.A N ARG 82.A O no hydrogen 2.839 N/A SER 96.A N ARG 82.A O no hydrogen 2.953 N/A LYS 99.A N CYS 80.A O no hydrogen 3.058 N/A ILE 101.A N ASN 78.A O no hydrogen 2.679 N/A ASP 103.A N LYS 100.A O no hydrogen 3.220 N/A MET 104.A N LYS 100.A O no hydrogen 3.156 N/A MET 104.A N ILE 101.A O no hydrogen 3.089 N/A PHE 105.A N ILE 101.A O no hydrogen 2.620 N/A PHE 108.A N PHE 105.A O no hydrogen 2.957 N/A LYS 109.A N PRO 106.A O no hydrogen 2.969 N/A GLY 110.A N GLU 114.A OE2 no hydrogen 2.858 N/A THR 111.A N PHE 108.A O no hydrogen 3.057 N/A THR 111.A OG1 PHE 108.A O no hydrogen 3.010 N/A PHE 113.A N THR 111.A OG1 no hydrogen 3.119 N/A ASP 118.A N PHE 132.A O no hydrogen 2.752 N/A ALA 119.A N PHE 132.A O no hydrogen 3.023 N/A PHE 121.A N TYR 130.A O no hydrogen 3.057 N/A ARG 122.A NE THR 67.A O no hydrogen 2.590 N/A ARG 122.A NH1 GLY 126.A O no hydrogen 2.509 N/A ARG 122.A NH1 GLU 128.A O no hydrogen 3.301 N/A ARG 122.A NH2 THR 67.A O no hydrogen 3.157 N/A ARG 122.A NH2 GLY 126.A O no hydrogen 2.913 N/A SER 123.A N GLU 128.A O no hydrogen 2.951 N/A THR 124.A OG1 ASN 180.A OD1 no hydrogen 3.370 N/A GLU 128.A N LYS 125.A O no hydrogen 3.203 N/A VAL 129.A N ILE 140.A O no hydrogen 3.199 N/A TYR 130.A N PHE 121.A O no hydrogen 3.100 N/A LEU 131.A N ALA 138.A O no hydrogen 3.115 N/A PHE 132.A N ALA 119.A O no hydrogen 2.766 N/A LYS 133.A N LYS 136.A O no hydrogen 3.365 N/A LYS 133.A NZ VAL 112.A O no hydrogen 2.734 N/A LYS 133.A NZ GLY 116.A O no hydrogen 2.576 N/A GLY 134.A N ASP 118.A OD1 no hydrogen 2.725 N/A LYS 136.A N LYS 133.A O no hydrogen 3.078 N/A LYS 136.A NZ SER 153.A OG no hydrogen 2.467 N/A TYR 137.A N LYS 152.A O no hydrogen 2.749 N/A ALA 138.A N LEU 131.A O no hydrogen 2.874 N/A ARG 139.A NE GLU 128.A OE1 no hydrogen 2.859 N/A ARG 139.A NH1 GLN 149.A OE1 no hydrogen 3.051 N/A ARG 139.A NH2 GLU 128.A OE1 no hydrogen 2.840 N/A ILE 140.A N VAL 129.A O no hydrogen 2.784 N/A ASP 141.A N ARG 146.A O no hydrogen 2.796 N/A TYR 142.A N LYS 127.A O no hydrogen 3.385 N/A THR 144.A N ASP 141.A OD1 no hydrogen 2.960 N/A ASN 145.A ND2 MET 104.A O no hydrogen 2.870 N/A ARG 146.A N ASP 141.A O no hydrogen 2.974 N/A VAL 148.A N ARG 139.A O no hydrogen 2.771 N/A SER 153.A OG ASP 156.A OD1 no hydrogen 3.386 N/A ILE 154.A N ASP 135.A O no hydrogen 2.932 N/A ASP 156.A N SER 153.A O no hydrogen 3.021 N/A GLY 157.A N SER 153.A O no hydrogen 3.359 N/A PHE 158.A N ILE 154.A O no hydrogen 2.619 N/A LEU 161.A N PHE 158.A O no hydrogen 3.445 N/A ARG 162.A N PRO 159.A O no hydrogen 3.038 N/A THR 164.A N LEU 161.A O no hydrogen 3.322 N/A THR 164.A OG1 LEU 161.A O no hydrogen 2.859 N/A GLU 167.A N THR 164.A O no hydrogen 3.065 N/A ASP 171.A N PHE 185.A O no hydrogen 3.060 N/A SER 172.A N PHE 185.A O no hydrogen 3.275 N/A PHE 174.A N TYR 183.A O no hydrogen 3.082 N/A SER 176.A N GLU 181.A O no hydrogen 2.676 N/A SER 176.A OG TYR 28.A OH no hydrogen 3.183 N/A HIS 177.A ND1 TYR 28.A OH no hydrogen 3.001 N/A LYS 178.A N SER 176.A OG no hydrogen 3.355 N/A GLU 181.A N LYS 178.A O no hydrogen 3.329 N/A ALA 182.A N ILE 193.A O no hydrogen 3.182 N/A TYR 183.A N PHE 174.A O no hydrogen 2.691 N/A LEU 184.A N ALA 191.A O no hydrogen 2.952 N/A PHE 185.A N SER 172.A O no hydrogen 3.195 N/A LYS 186.A N TYR 189.A O no hydrogen 2.915 N/A LYS 186.A NZ ILE 165.A O no hydrogen 2.488 N/A LYS 186.A NZ GLY 169.A O no hydrogen 3.186 N/A GLY 187.A N ASP 171.A OD1 no hydrogen 3.331 N/A TYR 189.A N LYS 186.A O no hydrogen 3.260 N/A TYR 190.A N LYS 208.A O no hydrogen 2.812 N/A ALA 191.A N LEU 184.A O no hydrogen 2.879 N/A ILE 193.A N ALA 182.A O no hydrogen 2.974 N/A ASN 194.A N ILE 203.A O no hydrogen 3.481 N/A PHE 195.A N ASN 180.A O no hydrogen 2.517 N/A ASN 201.A ND2 ASN 194.A O no hydrogen 2.879 N/A LYS 208.A N TYR 190.A O no hydrogen 2.948 N/A THR 210.A N GLU 188.A O no hydrogen 2.552 N/A THR 210.A OG1 GLU 188.A O no hydrogen 3.132 N/A TYR 213.A N THR 210.A O no hydrogen 3.201 N/A TRP 214.A N THR 210.A O no hydrogen 2.894 N/A SER 216.A OG ASP 35.A OD2 no hydrogen 3.151 N/A ARG 218.A N PRO 215.A O no hydrogen 3.427 N/A ILE 220.A N LEU 217.A O no hydrogen 3.194 N/A ILE 221.A N LEU 217.A O no hydrogen 3.193 N/A LEU 223.A N GLY 1.A O no hydrogen 2.853 N/A