Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 42.A O no hydrogen 2.512 N/A LYS 4.A N LYS 42.A O no hydrogen 3.346 N/A LYS 4.A NZ GLU 157.A OE1 no hydrogen 3.396 N/A VAL 5.A N THR 155.A O no hydrogen 3.134 N/A VAL 6.A N LEU 44.A O no hydrogen 2.585 N/A VAL 7.A N GLU 157.A O no hydrogen 2.872 N/A HIS 8.A N VAL 46.A O no hydrogen 3.257 N/A SER 14.A N LEU 10.A O no hydrogen 3.173 N/A VAL 15.A N VAL 11.A O no hydrogen 2.855 N/A VAL 16.A N LEU 12.A O no hydrogen 2.978 N/A ASP 17.A N LEU 13.A O no hydrogen 2.897 N/A HIS 18.A N SER 14.A O no hydrogen 2.899 N/A PHE 19.A N VAL 15.A O no hydrogen 2.926 N/A ASN 20.A N VAL 16.A O no hydrogen 2.917 N/A ARG 21.A N ASP 17.A O no hydrogen 2.866 N/A ILE 22.A N HIS 18.A O no hydrogen 2.940 N/A GLY 23.A N PHE 19.A O no hydrogen 2.905 N/A LYS 24.A NZ ASN 20.A O no hydrogen 2.804 N/A LYS 24.A NZ ASN 20.A OD1 no hydrogen 3.392 N/A GLY 26.A N ILE 22.A O no hydrogen 2.962 N/A LYS 29.A NZ GLY 26.A O no hydrogen 2.475 N/A ARG 30.A NH2 ASN 100.A OD1 no hydrogen 3.430 N/A GLY 33.A N TYR 91.A O no hydrogen 2.954 N/A LEU 35.A N GLY 89.A O no hydrogen 2.766 N/A LEU 36.A N ASN 48.A O no hydrogen 2.785 N/A GLY 37.A N ARG 86.A O no hydrogen 2.634 N/A SER 38.A N ASP 45.A O no hydrogen 2.952 N/A LYS 42.A NZ ALA 1.A O no hydrogen 2.583 N/A LEU 44.A N LYS 4.A O no hydrogen 2.710 N/A VAL 46.A N VAL 6.A O no hydrogen 2.879 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.182 N/A SER 49.A OG VAL 34.A O no hydrogen 2.630 N/A SER 49.A OG PHE 50.A O no hydrogen 3.281 N/A PHE 50.A N VAL 34.A O no hydrogen 3.241 N/A LEU 71.A N ASP 67.A O no hydrogen 3.195 N/A GLU 72.A N HIS 68.A O no hydrogen 2.922 N/A ASN 73.A N ASP 69.A O no hydrogen 2.895 N/A ASN 73.A ND2 ASP 69.A OD1 no hydrogen 3.032 N/A MET 74.A N TYR 70.A O no hydrogen 2.904 N/A TYR 75.A N LEU 71.A O no hydrogen 2.909 N/A GLY 76.A N GLU 72.A O no hydrogen 2.952 N/A MET 77.A N ASN 73.A O no hydrogen 2.853 N/A PHE 78.A N MET 74.A O no hydrogen 2.892 N/A LYS 79.A N TYR 75.A O no hydrogen 2.913 N/A LYS 80.A N GLY 76.A O no hydrogen 2.884 N/A VAL 81.A N MET 77.A O no hydrogen 2.927 N/A ASN 82.A N PHE 78.A O no hydrogen 2.532 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.280 N/A ARG 86.A N GLY 37.A O no hydrogen 2.761 N/A VAL 88.A N LEU 35.A O no hydrogen 3.414 N/A GLY 89.A N LEU 35.A O no hydrogen 3.124 N/A TRP 90.A N VAL 116.A O no hydrogen 3.184 N/A TYR 91.A N GLY 33.A O no hydrogen 2.707 N/A TYR 91.A OH PHE 50.A O no hydrogen 3.288 N/A HIS 92.A N VAL 118.A O no hydrogen 3.322 N/A HIS 92.A ND1 THR 93.A O no hydrogen 2.447 N/A THR 93.A N VAL 31.A O no hydrogen 3.349 N/A HIS 98.A N ASP 101.A OD2 no hydrogen 3.019 N/A ASN 100.A ND2 VAL 63.A O no hydrogen 3.547 N/A ASP 101.A N HIS 98.A O no hydrogen 3.249 N/A ILE 104.A N ASN 100.A O no hydrogen 2.900 N/A ASN 105.A N ASP 101.A O no hydrogen 2.923 N/A GLU 106.A N ILE 102.A O no hydrogen 2.944 N/A LEU 107.A N ALA 103.A O no hydrogen 2.912 N/A MET 108.A N ILE 104.A O no hydrogen 2.955 N/A LYS 109.A NZ PRO 113.A O no hydrogen 2.355 N/A TYR 111.A N MET 108.A O no hydrogen 3.384 N/A CYS 112.A SG ILE 87.A O no hydrogen 3.669 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.454 N/A SER 115.A OG ASN 105.A OD1 no hydrogen 2.899 N/A VAL 116.A N VAL 88.A O no hydrogen 3.310 N/A LEU 117.A N TYR 134.A O no hydrogen 2.899 N/A VAL 118.A N TRP 90.A O no hydrogen 3.167 N/A ILE 119.A N GLU 132.A O no hydrogen 3.087 N/A LYS 125.A NZ VAL 122.A O no hydrogen 3.562 N/A LYS 125.A NZ LYS 123.A O no hydrogen 2.428 N/A LEU 127.A N ASP 126.A OD1 no hydrogen 2.584 N/A THR 131.A OG1 ILE 119.A O no hydrogen 2.303 N/A GLU 132.A N ILE 119.A O no hydrogen 3.496 N/A TYR 134.A N LEU 117.A O no hydrogen 2.865 N/A ILE 135.A N GLU 152.A O no hydrogen 3.028 N/A HIS 141.A N GLU 139.A OE1 no hydrogen 3.156 N/A ASP 142.A N THR 145.A OG1 no hydrogen 2.871 N/A GLY 144.A N ASP 143.A OD1 no hydrogen 3.068 N/A SER 148.A OG VAL 140.A O no hydrogen 2.697 N/A THR 150.A OG1 VAL 137.A O no hydrogen 3.368 N/A THR 150.A OG1 LYS 149.A O no hydrogen 2.601 N/A GLU 152.A N ILE 135.A O no hydrogen 3.026 N/A VAL 154.A N ALA 133.A O no hydrogen 3.180 N/A GLU 157.A N VAL 5.A O no hydrogen 3.191 N/A VAL 168.A N GLU 164.A O no hydrogen 3.136 N/A GLU 169.A N GLU 165.A O no hydrogen 2.898 N/A HIS 170.A N VAL 166.A O no hydrogen 2.916 N/A LEU 171.A N GLY 167.A O no hydrogen 2.894 N/A LEU 172.A N VAL 168.A O no hydrogen 2.917 N/A ILE 175.A N ASP 174.A OD1 no hydrogen 2.821 N/A THR 178.A OG1 ILE 175.A O no hydrogen 3.237 N/A VAL 180.A N THR 179.A OG1 no hydrogen 2.514 N/A LEU 183.A N THR 182.A OG1 no hydrogen 2.614 N/A ARG 186.A N THR 182.A O no hydrogen 3.166 N/A ILE 187.A N LEU 183.A O no hydrogen 2.966 N/A THR 188.A N SER 184.A O no hydrogen 2.872 N/A THR 188.A OG1 SER 184.A O no hydrogen 2.385 N/A ASN 189.A N GLN 185.A O no hydrogen 2.924 N/A GLN 190.A N ARG 186.A O no hydrogen 2.926 N/A VAL 191.A N ILE 187.A O no hydrogen 2.913 N/A HIS 192.A N THR 188.A O no hydrogen 2.919 N/A GLY 193.A N ASN 189.A O no hydrogen 2.918 N/A LEU 194.A N GLN 190.A O no hydrogen 2.954 N/A LYS 195.A N VAL 191.A O no hydrogen 2.921 N/A GLY 196.A N HIS 192.A O no hydrogen 2.938 N/A LEU 197.A N GLY 193.A O no hydrogen 2.934 N/A ASN 198.A N LEU 194.A O no hydrogen 2.917 N/A SER 199.A N LYS 195.A O no hydrogen 2.939 N/A LYS 200.A N GLY 196.A O no hydrogen 2.946 N/A LYS 200.A NZ GLY 196.A O no hydrogen 3.170 N/A LEU 201.A N LEU 197.A O no hydrogen 2.955 N/A LEU 202.A N ASN 198.A O no hydrogen 2.907 N/A ASP 203.A N SER 199.A O no hydrogen 2.915 N/A ILE 204.A N LYS 200.A O no hydrogen 2.979 N/A ARG 205.A N LEU 201.A O no hydrogen 2.937 N/A SER 206.A N LEU 202.A O no hydrogen 2.928 N/A SER 206.A OG LEU 202.A O no hydrogen 2.798 N/A TYR 207.A N ASP 203.A O no hydrogen 2.954 N/A LEU 208.A N ILE 204.A O no hydrogen 2.947 N/A GLU 209.A N ARG 205.A O no hydrogen 2.928 N/A LYS 210.A N SER 206.A O no hydrogen 2.901 N/A VAL 211.A N TYR 207.A O no hydrogen 2.902 N/A ALA 212.A N LEU 208.A O no hydrogen 2.899 N/A THR 213.A N LYS 210.A O no hydrogen 3.410 N/A THR 213.A OG1 GLU 209.A O no hydrogen 3.507 N/A THR 213.A OG1 LYS 210.A O no hydrogen 2.499 N/A GLY 214.A N VAL 211.A O no hydrogen 3.293 N/A HIS 220.A ND1 ASP 142.A OD2 no hydrogen 3.319 N/A ILE 222.A N ASN 219.A OD1 no hydrogen 2.740 N/A TYR 224.A OH HIS 220.A NE2 no hydrogen 2.541 N/A GLN 225.A N GLN 221.A O no hydrogen 2.915 N/A LEU 226.A N ILE 222.A O no hydrogen 2.888 N/A LEU 226.A N ILE 223.A O no hydrogen 3.286 N/A GLN 227.A N ILE 223.A O no hydrogen 2.858 N/A ASP 228.A N TYR 224.A O no hydrogen 2.982 N/A PHE 230.A N LEU 226.A O no hydrogen 3.467 N/A ASN 231.A N GLN 227.A O no hydrogen 2.918 N/A LEU 232.A N ASP 228.A O no hydrogen 2.749 N/A SER 237.A OG GLN 239.A OE1 no hydrogen 2.896 N/A LEU 238.A N SER 237.A OG no hydrogen 2.421 N/A GLN 239.A N GLN 239.A OE1 no hydrogen 2.704 N/A PHE 241.A N SER 237.A O no hydrogen 2.995 N/A VAL 242.A N LEU 238.A O no hydrogen 2.965 N/A LYS 243.A N GLN 239.A O no hydrogen 2.910 N/A LYS 243.A NZ GLU 240.A OE1 no hydrogen 2.593 N/A LYS 243.A NZ GLU 240.A OE2 no hydrogen 3.202 N/A ALA 244.A N GLU 240.A O no hydrogen 2.896 N/A PHE 245.A N PHE 241.A O no hydrogen 2.966 N/A TYR 246.A N VAL 242.A O no hydrogen 2.916 N/A LEU 247.A N LYS 243.A O no hydrogen 2.925 N/A LYS 248.A N ALA 244.A O no hydrogen 2.935 N/A THR 249.A N PHE 245.A O no hydrogen 2.911 N/A THR 249.A OG1 PHE 245.A O no hydrogen 2.743 N/A THR 249.A OG1 TYR 246.A O no hydrogen 3.093 N/A ASN 250.A N TYR 246.A O no hydrogen 2.965 N/A ASP 251.A N LEU 247.A O no hydrogen 2.911 N/A GLN 252.A N LYS 248.A O no hydrogen 2.916 N/A MET 253.A N THR 249.A O no hydrogen 2.936 N/A VAL 256.A N GLN 252.A O no hydrogen 2.983 N/A TYR 257.A N MET 253.A O no hydrogen 3.010 N/A LEU 258.A N VAL 255.A O no hydrogen 3.346 N/A ALA 259.A N VAL 255.A O no hydrogen 2.979 N/A SER 260.A OG VAL 256.A O no hydrogen 3.430 N/A ARG 263.A N ALA 259.A O no hydrogen 2.966 N/A SER 264.A N SER 260.A O no hydrogen 2.925 N/A VAL 265.A N LEU 261.A O no hydrogen 2.928 N/A VAL 266.A N ILE 262.A O no hydrogen 2.935 N/A ALA 267.A N ARG 263.A O no hydrogen 2.949 N/A LEU 268.A N SER 264.A O no hydrogen 2.932 N/A HIS 269.A N VAL 265.A O no hydrogen 2.864 N/A ASN 270.A N VAL 266.A O no hydrogen 2.940 N/A LEU 271.A N ALA 267.A O no hydrogen 2.953 N/A ILE 272.A N LEU 268.A O no hydrogen 2.900 N/A ASN 273.A N HIS 269.A O no hydrogen 2.942 N/A ASN 274.A N ASN 270.A O no hydrogen 2.932 N/A LYS 275.A N LEU 271.A O no hydrogen 2.911 N/A ILE 276.A N ILE 272.A O no hydrogen 2.962 N/A ALA 277.A N ASN 273.A O no hydrogen 2.950 N/A ASN 278.A N ASN 274.A O no hydrogen 2.885 N/A ARG 279.A N LYS 275.A O no hydrogen 2.954 N/A ASP 280.A N ILE 276.A O no hydrogen 2.953 N/A ALA 281.A N ALA 277.A O no hydrogen 2.917 N/A GLU 282.A N ASN 278.A O no hydrogen 2.922 N/A LYS 283.A N ARG 279.A O no hydrogen 2.920 N/A LYS 284.A N ASP 280.A O no hydrogen 2.923 N/A GLU 285.A N ALA 281.A O no hydrogen 2.913 N/A GLY 286.A N GLU 282.A O no hydrogen 2.980 N/A