Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 1.A O no hydrogen 3.230 N/A SER 5.A N GLU 1.A O no hydrogen 2.924 N/A SER 5.A OG TYR 22.A OH no hydrogen 3.259 N/A THR 9.A N SER 7.A OG no hydrogen 3.092 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.484 N/A SER 12.A OG LYS 16.A O no hydrogen 3.391 N/A GLN 19.A NE2 SER 5.A O no hydrogen 3.339 N/A TYR 22.A N VAL 18.A O no hydrogen 2.945 N/A TYR 22.A OH SER 5.A OG no hydrogen 3.259 N/A ALA 23.A N GLN 19.A O no hydrogen 2.897 N/A LEU 24.A N ILE 20.A O no hydrogen 2.910 N/A ALA 25.A N GLU 21.A O no hydrogen 2.934 N/A ALA 26.A N TYR 22.A O no hydrogen 2.939 N/A VAL 27.A N ALA 23.A O no hydrogen 2.906 N/A ALA 28.A N LEU 24.A O no hydrogen 2.897 N/A GLY 29.A N ALA 25.A O no hydrogen 2.962 N/A GLY 30.A N VAL 27.A O no hydrogen 3.083 N/A SER 33.A N MET 161.A O no hydrogen 3.442 N/A VAL 34.A N ALA 45.A O no hydrogen 2.832 N/A GLY 35.A N THR 159.A O no hydrogen 3.239 N/A ILE 36.A N VAL 43.A O no hydrogen 3.084 N/A LYS 37.A N LYS 157.A O no hydrogen 2.840 N/A ALA 38.A N GLY 41.A O no hydrogen 2.701 N/A VAL 42.A N CYS 211.A O no hydrogen 3.271 N/A VAL 43.A N ILE 36.A O no hydrogen 3.007 N/A LEU 44.A N GLY 209.A O no hydrogen 2.810 N/A ALA 45.A N VAL 34.A O no hydrogen 2.840 N/A THR 46.A N GLU 207.A O no hydrogen 2.978 N/A THR 46.A OG1 PRO 32.A O no hydrogen 3.490 N/A GLU 47.A N PRO 32.A O no hydrogen 3.500 N/A LYS 48.A N ASN 205.A O no hydrogen 2.942 N/A LYS 48.A NZ GLU 57.A O no hydrogen 2.769 N/A LYS 48.A NZ VAL 60.A O no hydrogen 3.117 N/A LYS 49.A NZ GLU 198.A OE2 no hydrogen 3.295 N/A SER 52.A OG LYS 51.A O no hydrogen 2.648 N/A SER 52.A OG SER 52.A O no hydrogen 2.611 N/A TYR 55.A N SER 52.A O no hydrogen 2.705 N/A ARG 58.A NH1 ASP 204.A OD1 no hydrogen 3.402 N/A ARG 58.A NH2 ASP 204.A O no hydrogen 2.960 N/A SER 59.A N ASP 56.A O no hydrogen 3.437 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 3.117 N/A LYS 62.A NZ GLU 47.A O no hydrogen 3.444 N/A GLU 64.A N LEU 72.A O no hydrogen 3.402 N/A ILE 66.A N ILE 70.A O no hydrogen 2.751 N/A THR 67.A N ILE 70.A O no hydrogen 3.353 N/A HIS 69.A N THR 67.A OG1 no hydrogen 2.995 N/A GLY 71.A N CYS 135.A O no hydrogen 3.311 N/A LEU 72.A N GLU 64.A O no hydrogen 2.940 N/A VAL 73.A N LEU 133.A O no hydrogen 3.270 N/A SER 75.A N SER 131.A O no hydrogen 3.364 N/A SER 75.A OG ALA 31.A O no hydrogen 2.327 N/A MET 77.A N GLY 129.A O no hydrogen 3.338 N/A ASP 80.A N MET 77.A O no hydrogen 3.170 N/A TYR 81.A N GLY 78.A O no hydrogen 3.054 N/A TYR 81.A OH LYS 62.A O no hydrogen 3.260 N/A VAL 85.A N TYR 81.A O no hydrogen 2.964 N/A HIS 86.A N ARG 82.A O no hydrogen 2.951 N/A ARG 87.A N VAL 83.A O no hydrogen 2.925 N/A ALA 88.A N LEU 84.A O no hydrogen 2.905 N/A ARG 89.A N VAL 85.A O no hydrogen 2.972 N/A ARG 89.A NE PRO 65.A O no hydrogen 3.262 N/A ARG 89.A NH2 GLU 64.A OE1 no hydrogen 3.299 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 3.048 N/A LYS 90.A N HIS 86.A O no hydrogen 2.982 N/A LEU 91.A N ARG 87.A O no hydrogen 2.909 N/A ALA 92.A N ALA 88.A O no hydrogen 2.952 N/A GLN 93.A N ARG 89.A O no hydrogen 2.974 N/A GLN 94.A N LYS 90.A O no hydrogen 2.913 N/A TYR 95.A N LEU 91.A O no hydrogen 2.965 N/A TYR 96.A N ALA 92.A O no hydrogen 2.966 N/A LEU 97.A N GLN 93.A O no hydrogen 2.893 N/A VAL 98.A N GLN 94.A O no hydrogen 2.993 N/A TYR 99.A N TYR 95.A O no hydrogen 2.934 N/A GLN 100.A N TYR 96.A O no hydrogen 2.873 N/A LEU 108.A N PRO 104.A O no hydrogen 2.992 N/A VAL 109.A N THR 105.A O no hydrogen 2.908 N/A GLN 110.A N ALA 106.A O no hydrogen 2.913 N/A ARG 111.A N GLN 107.A O no hydrogen 2.977 N/A ARG 111.A NH1 GLN 107.A OE1 no hydrogen 3.458 N/A VAL 112.A N LEU 108.A O no hydrogen 2.908 N/A ALA 113.A N VAL 109.A O no hydrogen 2.870 N/A SER 114.A N GLN 110.A O no hydrogen 2.946 N/A VAL 115.A N ARG 111.A O no hydrogen 2.967 N/A MET 116.A N VAL 112.A O no hydrogen 2.898 N/A GLN 117.A N ALA 113.A O no hydrogen 2.911 N/A GLU 118.A N SER 114.A O no hydrogen 2.952 N/A GLU 118.A N VAL 115.A O no hydrogen 3.293 N/A TYR 119.A N MET 116.A O no hydrogen 3.433 N/A THR 120.A N GLN 117.A O no hydrogen 3.440 N/A THR 120.A OG1 GLN 117.A O no hydrogen 3.058 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.371 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.406 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.170 N/A SER 131.A OG ASP 148.A OD1 no hydrogen 3.024 N/A LEU 132.A N SER 147.A O no hydrogen 3.253 N/A LEU 133.A N VAL 73.A O no hydrogen 2.851 N/A ILE 134.A N PHE 145.A O no hydrogen 2.983 N/A CYS 135.A N GLY 71.A O no hydrogen 3.491 N/A GLY 136.A N TYR 143.A O no hydrogen 3.366 N/A ASN 138.A N ARG 141.A O no hydrogen 3.412 N/A ARG 141.A N ASN 138.A O no hydrogen 3.115 N/A ARG 141.A NH1 PRO 142.A O no hydrogen 2.370 N/A TYR 143.A N GLY 136.A O no hydrogen 2.964 N/A PHE 145.A N ILE 134.A O no hydrogen 2.807 N/A GLN 146.A N PHE 154.A O no hydrogen 2.967 N/A SER 147.A N LEU 132.A O no hydrogen 3.123 N/A GLY 151.A N ASP 148.A O no hydrogen 3.057 N/A PHE 154.A N GLN 146.A O no hydrogen 3.267 N/A TRP 156.A N LEU 144.A O no hydrogen 3.261 N/A TRP 156.A NE1 GLN 146.A OE1 no hydrogen 2.661 N/A THR 159.A N GLY 35.A O no hydrogen 3.048 N/A THR 159.A OG1 ALA 160.A O no hydrogen 3.384 N/A MET 161.A N SER 33.A O no hydrogen 2.910 N/A LYS 163.A N GLY 30.A O no hydrogen 2.721 N/A LYS 169.A N TYR 165.A O no hydrogen 2.888 N/A THR 170.A N VAL 166.A O no hydrogen 2.965 N/A THR 170.A OG1 VAL 166.A O no hydrogen 3.240 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.679 N/A PHE 171.A N ASN 167.A O no hydrogen 2.900 N/A LEU 172.A N GLY 168.A O no hydrogen 2.886 N/A GLU 173.A N LYS 169.A O no hydrogen 2.918 N/A LYS 174.A N THR 170.A O no hydrogen 2.941 N/A ARG 175.A N PHE 171.A O no hydrogen 2.920 N/A TYR 176.A N LEU 172.A O no hydrogen 2.886 N/A TYR 176.A OH LYS 37.A O no hydrogen 3.305 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.658 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.667 N/A ALA 185.A N GLU 181.A O no hydrogen 2.897 N/A ILE 186.A N LEU 182.A O no hydrogen 2.911 N/A HIS 187.A N GLU 183.A O no hydrogen 2.948 N/A THR 188.A N ASP 184.A O no hydrogen 2.888 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.532 N/A ALA 189.A N ALA 185.A O no hydrogen 2.897 N/A ILE 190.A N ILE 186.A O no hydrogen 2.940 N/A LEU 191.A N HIS 187.A O no hydrogen 2.931 N/A THR 192.A N THR 188.A O no hydrogen 2.879 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.501 N/A LEU 193.A N ALA 189.A O no hydrogen 2.950 N/A LYS 194.A N ILE 190.A O no hydrogen 2.904 N/A SER 196.A N LEU 193.A O no hydrogen 3.345 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.709 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 3.103 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.125 N/A GLU 207.A N THR 46.A O no hydrogen 3.146 N/A GLY 209.A N LEU 44.A O no hydrogen 2.710 N/A ILE 210.A N ARG 217.A O no hydrogen 3.147 N/A CYS 211.A N VAL 42.A O no hydrogen 3.096 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.460 N/A CYS 211.A SG ASN 212.A O no hydrogen 3.948 N/A ASN 212.A N GLY 215.A O no hydrogen 3.145 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.679 N/A GLY 215.A N ASN 212.A O no hydrogen 3.107 N/A PHE 216.A N LYS 68.A O no hydrogen 3.057 N/A ARG 217.A N ILE 210.A O no hydrogen 3.092 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 2.828 N/A LEU 219.A N VAL 208.A O no hydrogen 3.053 N/A THR 220.A N GLU 223.A OE1 no hydrogen 3.202 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 3.188 N/A THR 220.A OG1 GLU 223.A OE2 no hydrogen 2.919 N/A VAL 224.A N THR 220.A O no hydrogen 2.986 N/A LYS 225.A N PRO 221.A O no hydrogen 2.834 N/A ASP 226.A N THR 222.A O no hydrogen 2.917 N/A TYR 227.A N GLU 223.A O no hydrogen 2.912 N/A LEU 228.A N VAL 224.A O no hydrogen 2.909 N/A ALA 229.A N LYS 225.A O no hydrogen 2.866 N/A ALA 230.A N ASP 226.A O no hydrogen 2.922 N/A ILE 231.A N TYR 227.A O no hydrogen 2.910 N/A ALA 232.A N LEU 228.A O no hydrogen 2.903 N/A