Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 2.A O no hydrogen 2.888 N/A HIS 9.A N LEU 6.A O no hydrogen 2.976 N/A LYS 18.A N ASP 15.A O no hydrogen 3.192 N/A LYS 18.A NZ LYS 42.A O no hydrogen 2.806 N/A SER 21.A N LYS 18.A O no hydrogen 2.996 N/A SER 21.A OG LYS 18.A O no hydrogen 2.268 N/A VAL 22.A N LEU 19.A O no hydrogen 3.348 N/A GLY 23.A N LEU 19.A O no hydrogen 3.355 N/A ILE 24.A N LEU 19.A O no hydrogen 3.204 N/A CYS 25.A SG GLY 23.A O no hydrogen 3.726 N/A CYS 25.A SG HIS 190.A ND1 no hydrogen 3.753 N/A THR 26.A OG1 GLN 1.A O no hydrogen 3.408 N/A ILE 27.A N GLN 1.A O no hydrogen 2.725 N/A GLY 29.A N THR 26.A O no hydrogen 2.993 N/A THR 33.A OG1 ILE 30.A O no hydrogen 3.382 N/A ALA 37.A N THR 34.A OG1 no hydrogen 3.035 N/A CYS 39.A N ARG 36.A O no hydrogen 3.116 N/A ASN 40.A N ALA 37.A O no hydrogen 3.477 N/A ALA 47.A N SER 45.A OG no hydrogen 3.145 N/A LYS 51.A NZ GLY 10.A O no hydrogen 2.548 N/A ILE 52.A N VAL 49.A O no hydrogen 3.314 N/A ALA 56.A N LYS 53.A O no hydrogen 3.447 N/A ILE 60.A N ALA 56.A O no hydrogen 2.809 N/A TYR 70.A N THR 66.A O no hydrogen 2.898 N/A SER 71.A N ALA 67.A O no hydrogen 2.745 N/A SER 71.A OG PHE 68.A O no hydrogen 2.245 N/A LYS 73.A N GLU 69.A O no hydrogen 2.768 N/A ARG 74.A N TYR 70.A O no hydrogen 3.130 N/A LYS 75.A NZ GLU 72.A O no hydrogen 2.641 N/A PHE 78.A N SER 97.A OG no hydrogen 3.081 N/A ILE 80.A N ILE 95.A O no hydrogen 3.361 N/A THR 81.A OG1 ASP 88.A OD2 no hydrogen 3.100 N/A THR 82.A N ASP 88.A OD2 no hydrogen 2.747 N/A THR 82.A OG1 ASP 88.A OD1 no hydrogen 3.280 N/A THR 82.A OG1 ASP 88.A OD2 no hydrogen 3.532 N/A SER 84.A OG ASP 309.A OD1 no hydrogen 2.732 N/A GLU 86.A N SER 84.A OG no hydrogen 3.256 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.846 N/A LYS 89.A N GLN 85.A O no hydrogen 3.137 N/A LEU 90.A N GLU 86.A O no hydrogen 2.933 N/A GLY 92.A N ASP 88.A O no hydrogen 2.609 N/A GLY 93.A N ASP 88.A O no hydrogen 3.084 N/A ILE 95.A N ILE 80.A O no hydrogen 3.161 N/A SER 97.A OG ASN 240.A OD1 no hydrogen 3.427 N/A THR 101.A N VAL 243.A O no hydrogen 3.455 N/A THR 101.A OG1 VAL 243.A O no hydrogen 2.889 N/A GLU 102.A N THR 271.A O no hydrogen 2.709 N/A ALA 103.A N VAL 245.A O no hydrogen 3.200 N/A PHE 104.A N ILE 273.A O no hydrogen 3.293 N/A GLU 106.A N THR 109.A OG1 no hydrogen 2.831 N/A SER 115.A N LYS 111.A O no hydrogen 3.180 N/A SER 115.A OG THR 112.A O no hydrogen 2.614 N/A HIS 116.A N THR 112.A O no hydrogen 2.809 N/A THR 117.A N GLN 113.A O no hydrogen 3.221 N/A THR 117.A OG1 GLN 113.A O no hydrogen 2.930 N/A LEU 118.A N LEU 114.A O no hydrogen 3.399 N/A CYS 119.A N SER 115.A O no hydrogen 3.205 N/A CYS 119.A SG SER 115.A O no hydrogen 3.287 N/A VAL 120.A N THR 117.A O no hydrogen 2.894 N/A THR 121.A N THR 117.A O no hydrogen 2.988 N/A THR 121.A OG1 THR 81.A O no hydrogen 2.748 N/A GLN 123.A NE2 VAL 120.A O no hydrogen 3.624 N/A GLY 126.A N TYR 130.A O no hydrogen 3.066 N/A TYR 130.A N ALA 127.A O no hydrogen 3.302 N/A TYR 130.A OH ALA 122.A O no hydrogen 2.301 N/A GLY 133.A N ALA 122.A O no hydrogen 3.388 N/A LYS 134.A N ILE 195.A O no hydrogen 2.643 N/A ILE 135.A N ASN 166.A O no hydrogen 2.887 N/A ILE 136.A N LEU 198.A O no hydrogen 3.403 N/A PHE 137.A N LEU 168.A O no hydrogen 2.618 N/A ILE 138.A N ILE 200.A O no hydrogen 2.724 N/A ASP 139.A N ALA 170.A O no hydrogen 3.127 N/A THR 143.A OG1 ASP 202.A OD2 no hydrogen 3.181 N/A PHE 144.A N ASN 142.A O no hydrogen 3.016 N/A LEU 149.A N PRO 146.A O no hydrogen 3.004 N/A ARG 150.A N ASP 147.A O no hydrogen 3.201 N/A ALA 153.A N LEU 149.A O no hydrogen 2.925 N/A ASP 154.A N ASP 151.A O no hydrogen 3.224 N/A ASN 157.A N ASP 154.A O no hydrogen 2.885 N/A VAL 158.A N ALA 153.A O no hydrogen 2.933 N/A HIS 160.A N ASP 159.A OD1 no hydrogen 2.750 N/A HIS 160.A NE2 ARG 150.A O no hydrogen 2.986 N/A HIS 160.A NE2 ASP 154.A OD1 no hydrogen 2.881 N/A VAL 163.A N HIS 160.A O no hydrogen 3.333 N/A LEU 168.A N ILE 135.A O no hydrogen 2.777 N/A ALA 170.A N PHE 137.A O no hydrogen 3.300 N/A ALA 172.A N ASP 139.A O no hydrogen 3.232 N/A SER 175.A N ASP 211.A OD2 no hydrogen 3.322 N/A SER 175.A OG ASP 211.A OD2 no hydrogen 3.172 N/A GLN 178.A N THR 174.A O no hydrogen 2.889 N/A MET 179.A N GLU 176.A O no hydrogen 3.238 N/A GLU 180.A N GLU 176.A O no hydrogen 3.222 N/A LEU 181.A N HIS 177.A O no hydrogen 3.244 N/A LEU 182.A N MET 179.A O no hydrogen 3.173 N/A ASP 183.A N GLU 180.A O no hydrogen 3.221 N/A ALA 186.A N LEU 182.A O no hydrogen 3.282 N/A ALA 187.A N ASP 183.A O no hydrogen 3.296 N/A LYS 188.A N TYR 184.A O no hydrogen 2.956 N/A PHE 189.A N VAL 185.A O no hydrogen 2.879 N/A HIS 190.A N ALA 186.A O no hydrogen 3.319 N/A LYS 197.A N LYS 134.A O no hydrogen 2.977 N/A LYS 197.A NZ GLY 194.A O no hydrogen 3.496 N/A LEU 199.A N ALA 242.A O no hydrogen 2.864 N/A ILE 200.A N ILE 136.A O no hydrogen 2.936 N/A ASP 202.A N ILE 138.A O no hydrogen 2.925 N/A ALA 206.A N SER 203.A O no hydrogen 3.135 N/A ARG 209.A NH1 GLN 248.A OE1 no hydrogen 2.488 N/A VAL 210.A N LEU 207.A O no hydrogen 3.361 N/A ASP 211.A N LEU 207.A O no hydrogen 3.066 N/A SER 213.A N GLU 217.A OE1 no hydrogen 2.626 N/A GLY 214.A N SER 213.A OG no hydrogen 2.398 N/A ARG 221.A N GLU 217.A O no hydrogen 3.190 N/A GLN 222.A N LEU 218.A O no hydrogen 2.945 N/A GLN 222.A NE2 GLY 261.A O no hydrogen 3.219 N/A GLN 223.A N ALA 219.A O no hydrogen 3.161 N/A LYS 224.A N GLU 220.A O no hydrogen 3.411 N/A LEU 225.A N ARG 221.A O no hydrogen 3.019 N/A ALA 226.A N GLN 222.A O no hydrogen 3.344 N/A GLN 227.A NE2 GLN 223.A O no hydrogen 3.570 N/A MET 228.A N LEU 225.A O no hydrogen 3.041 N/A LEU 229.A N LEU 225.A O no hydrogen 3.165 N/A SER 230.A N ALA 226.A O no hydrogen 3.259 N/A SER 230.A OG GLN 227.A O no hydrogen 3.377 N/A ARG 231.A N GLN 227.A O no hydrogen 3.240 N/A ARG 231.A NH1 ASP 183.A OD1 no hydrogen 3.104 N/A ARG 231.A NH2 ASP 183.A OD1 no hydrogen 2.428 N/A LEU 232.A N MET 228.A O no hydrogen 3.075 N/A GLN 233.A N LEU 229.A O no hydrogen 3.116 N/A GLN 233.A NE2 GLN 233.A O no hydrogen 2.965 N/A LYS 234.A N SER 230.A O no hydrogen 3.166 N/A LYS 234.A NZ MET 32.A O no hydrogen 2.824 N/A ILE 235.A N ARG 231.A O no hydrogen 3.143 N/A SER 236.A N LEU 232.A O no hydrogen 3.256 N/A SER 236.A OG VAL 241.A O no hydrogen 3.074 N/A GLU 237.A N LYS 234.A O no hydrogen 3.366 N/A GLU 238.A N LYS 234.A O no hydrogen 2.965 N/A TYR 239.A N ILE 235.A O no hydrogen 3.097 N/A ASN 240.A ND2 MET 76.A O no hydrogen 3.286 N/A ALA 242.A N LYS 197.A O no hydrogen 3.209 N/A PHE 244.A N LEU 199.A O no hydrogen 3.101 N/A VAL 245.A N THR 101.A O no hydrogen 3.019 N/A THR 246.A N ASP 202.A O no hydrogen 3.324 N/A THR 246.A OG1 ASP 202.A O no hydrogen 2.293 N/A ASN 247.A ND2 ILE 260.A O no hydrogen 3.021 N/A THR 250.A N LYS 258.A O no hydrogen 2.878 N/A GLY 254.A N ASP 252.A OD1 no hydrogen 2.951 N/A LYS 258.A N THR 250.A O no hydrogen 2.945 N/A ALA 266.A N GLY 262.A O no hydrogen 3.387 N/A HIS 267.A N HIS 263.A O no hydrogen 3.202 N/A ALA 268.A N ILE 264.A O no hydrogen 3.335 N/A SER 269.A OG LEU 265.A O no hydrogen 3.389 N/A SER 269.A OG ALA 266.A O no hydrogen 3.316 N/A THR 270.A N ILE 100.A O no hydrogen 2.833 N/A THR 271.A N ILE 100.A O no hydrogen 3.282 N/A ARG 272.A N TYR 288.A O no hydrogen 2.944 N/A ARG 272.A NE GLU 102.A OE1 no hydrogen 2.387 N/A ARG 272.A NH2 GLU 102.A OE2 no hydrogen 3.294 N/A ILE 273.A N GLU 102.A O no hydrogen 2.765 N/A LEU 275.A N PHE 104.A O no hydrogen 3.161 N/A ARG 276.A N ILE 284.A O no hydrogen 2.846 N/A LYS 277.A NZ GLY 280.A O no hydrogen 2.688 N/A GLY 278.A N LEU 282.A O no hydrogen 2.889 N/A LEU 282.A N ARG 279.A O no hydrogen 3.174 N/A ARG 283.A NH1 GLY 280.A O no hydrogen 3.211 N/A ARG 283.A NH1 LEU 282.A O no hydrogen 3.041 N/A ILE 284.A N ARG 276.A O no hydrogen 2.707 N/A LYS 286.A N SER 274.A O no hydrogen 3.037 N/A TYR 288.A N ARG 272.A O no hydrogen 2.661 N/A SER 290.A OG MET 293.A O no hydrogen 2.355 N/A PHE 300.A N ARG 283.A O no hydrogen 2.780 N/A THR 303.A N GLY 306.A O no hydrogen 2.916 N/A THR 303.A OG1 GLY 306.A O no hydrogen 2.943 N/A GLY 308.A N ALA 301.A O no hydrogen 2.815 N/A