Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yms_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 187.A OE2 no hydrogen 2.781 N/A SER 7.A N ASP 4.A OD1 no hydrogen 2.958 N/A SER 7.A OG ASP 4.A O no hydrogen 2.638 N/A SER 7.A OG ASP 4.A OD1 no hydrogen 2.912 N/A MET 8.A N PHE 5.A O no hydrogen 2.802 N/A VAL 9.A N LEU 6.A O no hydrogen 3.022 N/A LYS 10.A NZ SER 7.A O no hydrogen 3.123 N/A TYR 11.A N MET 8.A O no hydrogen 2.903 N/A THR 12.A N VAL 9.A O no hydrogen 2.930 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.877 N/A LEU 14.A N TYR 11.A O no hydrogen 2.670 N/A PHE 15.A N TYR 11.A O no hydrogen 3.405 N/A ILE 16.A N THR 12.A O no hydrogen 3.034 N/A SER 17.A N PRO 13.A O no hydrogen 3.026 N/A GLY 18.A N LEU 14.A O no hydrogen 2.797 N/A LEU 19.A N PHE 15.A O no hydrogen 2.460 N/A ILE 20.A N ILE 16.A O no hydrogen 2.864 N/A MET 21.A N SER 17.A O no hydrogen 2.964 N/A THR 22.A N GLY 18.A O no hydrogen 2.891 N/A LEU 23.A N LEU 19.A O no hydrogen 3.098 N/A LYS 24.A N ILE 20.A O no hydrogen 3.259 N/A LEU 25.A N MET 21.A O no hydrogen 3.168 N/A THR 26.A N THR 22.A O no hydrogen 2.826 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.317 N/A PHE 27.A N LEU 23.A O no hydrogen 2.685 N/A LEU 28.A N LYS 24.A O no hydrogen 3.394 N/A ALA 29.A N LEU 25.A O no hydrogen 2.949 N/A VAL 30.A N THR 26.A O no hydrogen 2.928 N/A THR 31.A N PHE 27.A O no hydrogen 3.010 N/A THR 31.A OG1 PHE 27.A O no hydrogen 3.127 N/A ILE 32.A N LEU 28.A O no hydrogen 3.068 N/A GLY 33.A N ALA 29.A O no hydrogen 2.732 N/A VAL 34.A N VAL 30.A O no hydrogen 2.521 N/A LEU 35.A N THR 31.A O no hydrogen 3.433 N/A MET 36.A N ILE 32.A O no hydrogen 2.730 N/A GLY 37.A N GLY 33.A O no hydrogen 2.984 N/A LEU 38.A N VAL 34.A O no hydrogen 2.781 N/A PHE 39.A N LEU 35.A O no hydrogen 3.239 N/A ILE 40.A N MET 36.A O no hydrogen 2.956 N/A ALA 41.A N GLY 37.A O no hydrogen 3.002 N/A LEU 42.A N LEU 38.A O no hydrogen 3.189 N/A MET 43.A N PHE 39.A O no hydrogen 3.331 N/A LYS 44.A N ILE 40.A O no hydrogen 3.228 N/A LYS 44.A N ALA 41.A O no hydrogen 2.693 N/A LYS 44.A NZ GLU 105.A OE2 no hydrogen 2.935 N/A MET 45.A N ALA 41.A O no hydrogen 3.272 N/A MET 45.A N LEU 42.A O no hydrogen 3.358 N/A SER 46.A N MET 43.A O no hydrogen 3.217 N/A LYS 52.A N ILE 48.A O no hydrogen 3.414 N/A LEU 53.A N LYS 49.A O no hydrogen 2.932 N/A VAL 54.A N PRO 50.A O no hydrogen 2.908 N/A ALA 55.A N ILE 51.A O no hydrogen 2.952 N/A SER 56.A N LYS 52.A O no hydrogen 2.904 N/A SER 56.A OG LYS 52.A O no hydrogen 2.740 N/A SER 57.A N LEU 53.A O no hydrogen 2.901 N/A SER 57.A OG LEU 53.A O no hydrogen 2.936 N/A TYR 58.A N VAL 54.A O no hydrogen 2.811 N/A TYR 58.A OH SER 100.A OG no hydrogen 2.749 N/A ILE 59.A N ALA 55.A O no hydrogen 2.970 N/A GLU 60.A N SER 56.A O no hydrogen 2.931 N/A VAL 61.A N SER 57.A O no hydrogen 2.888 N/A ILE 62.A N TYR 58.A O no hydrogen 2.919 N/A ARG 63.A N ILE 59.A O no hydrogen 2.960 N/A GLY 64.A N GLU 60.A O no hydrogen 3.002 N/A THR 65.A N ILE 62.A O no hydrogen 3.385 N/A LEU 71.A N LEU 67.A O no hydrogen 2.937 N/A LEU 72.A N LEU 68.A O no hydrogen 2.874 N/A LEU 73.A N VAL 69.A O no hydrogen 2.897 N/A ILE 74.A N GLN 70.A O no hydrogen 2.991 N/A TYR 75.A N LEU 71.A O no hydrogen 2.881 N/A GLY 77.A N LEU 72.A O no hydrogen 3.010 N/A MET 79.A N ASN 76.A O no hydrogen 2.995 N/A PHE 81.A N LEU 78.A O no hydrogen 3.013 N/A GLY 82.A N MET 79.A O no hydrogen 2.576 N/A MET 83.A N MET 79.A O no hydrogen 3.208 N/A ALA 90.A N PRO 86.A O no hydrogen 3.266 N/A GLY 91.A N ALA 87.A O no hydrogen 2.900 N/A VAL 92.A N PHE 88.A O no hydrogen 2.879 N/A SER 93.A N THR 89.A O no hydrogen 2.892 N/A SER 93.A OG THR 89.A O no hydrogen 2.949 N/A ALA 94.A N ALA 90.A O no hydrogen 2.951 N/A LEU 95.A N GLY 91.A O no hydrogen 2.871 N/A ALA 96.A N VAL 92.A O no hydrogen 2.826 N/A ILE 97.A N SER 93.A O no hydrogen 2.980 N/A ASN 98.A N ALA 94.A O no hydrogen 2.965 N/A ASN 98.A ND2 GLN 70.A OE1 no hydrogen 3.595 N/A SER 99.A N LEU 95.A O no hydrogen 2.835 N/A SER 99.A OG LEU 95.A O no hydrogen 3.278 N/A SER 99.A OG ALA 96.A O no hydrogen 3.378 N/A SER 100.A N ALA 96.A O no hydrogen 2.906 N/A SER 100.A OG TYR 58.A OH no hydrogen 2.749 N/A SER 100.A OG ILE 97.A O no hydrogen 2.540 N/A ALA 101.A N ILE 97.A O no hydrogen 3.050 N/A TYR 102.A N ASN 98.A O no hydrogen 3.135 N/A VAL 103.A N SER 99.A O no hydrogen 2.867 N/A ALA 104.A N SER 100.A O no hydrogen 2.964 N/A GLU 105.A N ALA 101.A O no hydrogen 3.092 N/A ILE 106.A N TYR 102.A O no hydrogen 2.975 N/A ILE 107.A N VAL 103.A O no hydrogen 2.924 N/A ARG 108.A N ALA 104.A O no hydrogen 3.054 N/A ARG 108.A NH2 GLN 112.A OE1 no hydrogen 3.331 N/A ALA 109.A N GLU 105.A O no hydrogen 2.966 N/A GLY 110.A N ILE 106.A O no hydrogen 2.856 N/A ILE 111.A N ILE 107.A O no hydrogen 2.995 N/A GLN 112.A N ARG 108.A O no hydrogen 2.970 N/A VAL 114.A N ILE 111.A O no hydrogen 3.206 N/A GLY 117.A N ASP 115.A OD2 no hydrogen 3.045 N/A GLN 118.A N ASP 115.A O no hydrogen 2.739 N/A GLU 120.A N PRO 116.A O no hydrogen 2.975 N/A ALA 121.A N GLY 117.A O no hydrogen 2.865 N/A ALA 122.A N GLN 118.A O no hydrogen 2.979 N/A ARG 123.A N ASN 119.A O no hydrogen 2.827 N/A ARG 123.A NH1 MET 127.A O no hydrogen 3.471 N/A SER 124.A N GLU 120.A O no hydrogen 2.924 N/A SER 124.A OG GLU 120.A O no hydrogen 3.200 N/A LEU 125.A N ALA 121.A O no hydrogen 3.104 N/A GLY 126.A N ARG 123.A O no hydrogen 2.787 N/A MET 127.A N ALA 122.A O no hydrogen 3.279 N/A ALA 132.A N THR 128.A O no hydrogen 3.010 N/A MET 133.A N HIS 129.A O no hydrogen 2.880 N/A ARG 134.A N ALA 130.A O no hydrogen 2.879 N/A TYR 135.A N MET 131.A O no hydrogen 2.808 N/A VAL 136.A N ALA 132.A O no hydrogen 2.826 N/A ILE 137.A N ALA 132.A O no hydrogen 2.861 N/A ILE 138.A N MET 133.A O no hydrogen 2.897 N/A GLN 140.A N ILE 137.A O no hydrogen 3.060 N/A GLN 140.A NE2 GLN 118.A OE1 no hydrogen 3.102 N/A GLN 140.A NE2 VAL 136.A O no hydrogen 2.676 N/A ALA 141.A N ILE 137.A O no hydrogen 2.909 N/A ILE 142.A N ILE 138.A O no hydrogen 2.935 N/A ASN 144.A N GLN 140.A O no hydrogen 3.094 N/A ASN 144.A ND2 GLY 110.A O no hydrogen 2.751 N/A ILE 145.A N ILE 142.A O no hydrogen 2.829 N/A LEU 146.A N ILE 142.A O no hydrogen 2.960 N/A ALA 148.A N ILE 145.A O no hydrogen 2.673 N/A LEU 149.A N ILE 145.A O no hydrogen 2.953 N/A GLY 150.A N LEU 146.A O no hydrogen 3.040 N/A ASN 151.A N PRO 147.A O no hydrogen 3.393 N/A GLU 152.A N ALA 148.A O no hydrogen 2.909 N/A PHE 153.A N LEU 149.A O no hydrogen 3.111 N/A ILE 154.A N GLY 150.A O no hydrogen 3.478 N/A VAL 155.A N ASN 151.A O no hydrogen 3.092 N/A MET 156.A N GLU 152.A O no hydrogen 2.886 N/A LEU 157.A N PHE 153.A O no hydrogen 3.036 N/A GLU 159.A N VAL 155.A O no hydrogen 3.042 N/A SER 160.A N MET 156.A O no hydrogen 2.922 N/A SER 160.A N LEU 157.A O no hydrogen 3.280 N/A SER 160.A OG LEU 157.A O no hydrogen 2.669 N/A ALA 161.A N LYS 158.A O no hydrogen 3.346 N/A ILE 162.A N GLU 159.A O no hydrogen 2.937 N/A VAL 163.A N SER 160.A O no hydrogen 3.085 N/A SER 164.A N ALA 161.A O no hydrogen 3.463 N/A SER 164.A OG ALA 161.A O no hydrogen 3.219 N/A VAL 165.A N ILE 162.A O no hydrogen 3.264 N/A ILE 166.A N VAL 163.A O no hydrogen 3.309 N/A GLY 167.A N SER 164.A O no hydrogen 2.632 N/A PHE 168.A N VAL 163.A O no hydrogen 3.264 N/A LEU 171.A N THR 22.A OG1 no hydrogen 3.163 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.224 N/A THR 172.A OG1 TYR 196.A OH no hydrogen 2.831 N/A ARG 173.A N ASP 170.A OD1 no hydrogen 3.031 N/A GLN 174.A NE2 ASP 170.A O no hydrogen 3.011 N/A ALA 175.A N THR 172.A O no hydrogen 3.293 N/A ASP 176.A N ARG 173.A O no hydrogen 2.872 N/A ILE 177.A N ARG 173.A O no hydrogen 3.327 N/A ILE 178.A N GLN 174.A O no hydrogen 2.632 N/A GLN 179.A N ALA 175.A O no hydrogen 3.090 N/A SER 180.A N ASP 176.A O no hydrogen 3.038 N/A SER 180.A N ILE 177.A O no hydrogen 2.954 N/A SER 180.A OG ILE 177.A O no hydrogen 2.507 N/A VAL 181.A N ILE 178.A O no hydrogen 2.959 N/A THR 182.A N GLN 179.A O no hydrogen 2.951 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.724 N/A TYR 183.A N GLN 179.A O no hydrogen 2.560 N/A ARG 184.A NH1 THR 2.A O no hydrogen 2.583 N/A ARG 184.A NH1 GLU 187.A OE1 no hydrogen 3.325 N/A ARG 184.A NH2 THR 2.A O no hydrogen 2.926 N/A TYR 185.A OH ASP 176.A OD1 no hydrogen 3.073 N/A TYR 189.A N TYR 185.A O no hydrogen 3.217 N/A ILE 190.A N PHE 186.A O no hydrogen 2.924 N/A ILE 191.A N GLU 187.A O no hydrogen 2.974 N/A ILE 192.A N PRO 188.A O no hydrogen 2.947 N/A ALA 193.A N TYR 189.A O no hydrogen 2.802 N/A ALA 194.A N ILE 190.A O no hydrogen 2.884 N/A ILE 195.A N ILE 191.A O no hydrogen 2.935 N/A TYR 196.A N ILE 192.A O no hydrogen 2.918 N/A TYR 196.A OH THR 172.A OG1 no hydrogen 2.831 N/A PHE 197.A N ALA 193.A O no hydrogen 2.831 N/A VAL 198.A N ALA 194.A O no hydrogen 2.906 N/A MET 199.A N ILE 195.A O no hydrogen 2.981 N/A THR 200.A N TYR 196.A O no hydrogen 2.909 N/A THR 200.A OG1 TYR 196.A O no hydrogen 3.348 N/A LEU 201.A N PHE 197.A O no hydrogen 2.895 N/A THR 202.A N VAL 198.A O no hydrogen 2.922 N/A THR 202.A OG1 VAL 198.A O no hydrogen 3.023 N/A PHE 203.A N MET 199.A O no hydrogen 2.957 N/A SER 204.A N THR 200.A O no hydrogen 2.895 N/A SER 204.A OG THR 200.A O no hydrogen 3.251 N/A LYS 205.A N LEU 201.A O no hydrogen 2.881 N/A LEU 206.A N THR 202.A O no hydrogen 2.966 N/A LEU 207.A N PHE 203.A O no hydrogen 2.874 N/A SER 208.A N SER 204.A O no hydrogen 2.921 N/A SER 208.A OG SER 204.A O no hydrogen 3.532 N/A SER 208.A OG LYS 205.A O no hydrogen 3.178 N/A LEU 209.A N LYS 205.A O no hydrogen 2.945 N/A PHE 210.A N LEU 206.A O no hydrogen 2.956 N/A GLU 211.A N LEU 207.A O no hydrogen 2.895 N/A ARG 212.A N SER 208.A O no hydrogen 2.908 N/A LEU 214.A N GLU 211.A O no hydrogen 3.150 N/A