Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ew4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ILE 111.A O no hydrogen 2.779 N/A THR 3.A OG1 TRP 2.A O no hydrogen 2.534 N/A THR 3.A OG1 THR 3.A O no hydrogen 2.585 N/A SER 7.A N GLU 14.A OE1 no hydrogen 3.157 N/A SER 7.A N GLU 14.A OE2 no hydrogen 3.213 N/A SER 7.A OG GLU 14.A OE2 no hydrogen 2.360 N/A PHE 9.A N SER 7.A OG no hydrogen 3.276 N/A LEU 11.A N GLU 14.A OE2 no hydrogen 3.177 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 3.104 N/A GLN 13.A NE2 TYR 104.A OH no hydrogen 2.804 N/A GLU 14.A N LEU 11.A O no hydrogen 2.988 N/A ILE 15.A N VAL 12.A O no hydrogen 3.273 N/A LEU 16.A N GLN 13.A O no hydrogen 3.256 N/A ASP 19.A N LEU 16.A O no hydrogen 3.111 N/A TRP 21.A NE1 SER 84.A OG no hydrogen 3.176 N/A LYS 22.A N ASP 19.A OD1 no hydrogen 3.169 N/A LEU 23.A N ASP 19.A O no hydrogen 2.981 N/A LEU 24.A N PRO 20.A O no hydrogen 2.933 N/A ILE 25.A N TRP 21.A O no hydrogen 2.783 N/A ALA 26.A N LYS 22.A O no hydrogen 3.019 N/A THR 27.A N LEU 23.A O no hydrogen 3.100 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.388 N/A ILE 28.A N LEU 24.A O no hydrogen 3.245 N/A PHE 29.A N ILE 25.A O no hydrogen 3.025 N/A LEU 30.A N THR 27.A O no hydrogen 2.949 N/A ASN 31.A N ILE 28.A O no hydrogen 3.217 N/A THR 33.A OG1 ASN 31.A O no hydrogen 2.975 N/A MET 37.A N SER 34.A O no hydrogen 3.164 N/A ALA 38.A N SER 34.A O no hydrogen 3.043 N/A ILE 39.A N GLY 35.A O no hydrogen 3.238 N/A LEU 42.A N ALA 38.A O no hydrogen 2.977 N/A TRP 43.A N ILE 39.A O no hydrogen 3.336 N/A GLU 44.A N PRO 40.A O no hydrogen 3.366 N/A PHE 45.A N VAL 41.A O no hydrogen 2.962 N/A LEU 46.A N LEU 42.A O no hydrogen 2.825 N/A GLU 47.A N TRP 43.A O no hydrogen 2.904 N/A SER 51.A OG GLU 53.A OE1 no hydrogen 2.219 N/A GLU 53.A N SER 51.A OG no hydrogen 3.244 N/A ALA 55.A N SER 51.A O no hydrogen 3.040 N/A ARG 56.A N ALA 52.A O no hydrogen 2.881 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.137 N/A ASP 62.A N ASP 59.A O no hydrogen 2.927 N/A VAL 63.A N ASP 59.A O no hydrogen 3.315 N/A SER 64.A N TRP 60.A O no hydrogen 3.193 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.869 N/A LEU 66.A N VAL 63.A O no hydrogen 2.941 N/A LEU 67.A N VAL 63.A O no hydrogen 3.057 N/A LEU 67.A N SER 64.A O no hydrogen 2.954 N/A LEU 70.A N LEU 67.A O no hydrogen 3.216 N/A GLY 71.A N LEU 67.A O no hydrogen 3.235 N/A GLY 71.A N LYS 68.A O no hydrogen 3.225 N/A ASP 74.A N ASP 74.A OD1 no hydrogen 2.537 N/A ARG 76.A N LEU 72.A O no hydrogen 3.167 N/A ARG 76.A NH2 THR 33.A OG1 no hydrogen 2.500 N/A ALA 77.A N TYR 73.A O no hydrogen 2.866 N/A LYS 78.A N ASP 74.A O no hydrogen 3.180 N/A THR 79.A N LEU 75.A O no hydrogen 3.158 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.489 N/A ILE 80.A N ARG 76.A O no hydrogen 2.628 N/A ILE 81.A N ALA 77.A O no hydrogen 3.137 N/A LYS 82.A N LYS 78.A O no hydrogen 3.165 N/A PHE 83.A N THR 79.A O no hydrogen 2.874 N/A SER 84.A N ILE 80.A O no hydrogen 2.722 N/A SER 84.A OG ILE 80.A O no hydrogen 2.820 N/A ASP 85.A N ILE 81.A O no hydrogen 2.961 N/A GLU 86.A N LYS 82.A O no hydrogen 2.439 N/A TYR 87.A N PHE 83.A O no hydrogen 2.562 N/A LEU 88.A N SER 84.A O no hydrogen 3.359 N/A THR 89.A N ASP 85.A O no hydrogen 3.198 N/A THR 89.A OG1 ASP 85.A O no hydrogen 2.706 N/A LYS 90.A N GLU 86.A O no hydrogen 3.274 N/A TYR 94.A OH GLU 116.A OE1 no hydrogen 2.602 N/A LEU 98.A N PRO 95.A O no hydrogen 2.891 N/A HIS 99.A N GLU 86.A OE2 no hydrogen 3.319 N/A ILE 101.A N LEU 98.A O no hydrogen 3.205 N/A ASN 106.A N GLY 102.A O no hydrogen 3.300 N/A ASP 107.A N LYS 103.A O no hydrogen 2.792 N/A SER 108.A N TYR 104.A O no hydrogen 2.990 N/A SER 108.A OG TYR 104.A O no hydrogen 3.189 N/A TYR 109.A N GLY 105.A O no hydrogen 3.175 N/A ARG 110.A N ASN 106.A O no hydrogen 2.792 N/A ARG 110.A NE GLU 116.A OE2 no hydrogen 2.392 N/A ILE 111.A N ASP 107.A O no hydrogen 3.056 N/A PHE 112.A N SER 108.A O no hydrogen 2.874 N/A CYS 113.A N TYR 109.A O no hydrogen 2.712 N/A CYS 113.A SG PHE 17.A O no hydrogen 3.514 N/A GLU 116.A N ARG 110.A O no hydrogen 3.208 N/A LYS 118.A NZ GLN 119.A OE1 no hydrogen 3.357 N/A GLN 119.A N GLU 116.A O no hydrogen 2.533 N/A VAL 120.A N GLU 116.A O no hydrogen 3.138 N/A LYS 126.A NZ.B PHE 9.A O no hydrogen 3.376 N/A LEU 127.A N ASP 124.A OD2.A no hydrogen 2.786 N/A LEU 127.A N ASP 124.A OD2.B no hydrogen 2.704 N/A ASN 128.A N ASP 124.A O no hydrogen 2.999 N/A LYS 129.A N HIS 125.A O no hydrogen 2.823 N/A TYR 130.A N LYS 126.A O no hydrogen 3.212 N/A TYR 130.A OH PRO 5.A O no hydrogen 2.379 N/A HIS 131.A N LEU 127.A O no hydrogen 2.831 N/A HIS 131.A NE2 TRP 117.A O no hydrogen 2.686 N/A ASP 132.A N ASN 128.A O no hydrogen 2.904 N/A TRP 133.A N LYS 129.A O no hydrogen 2.920 N/A LEU 134.A N TYR 130.A O no hydrogen 2.953 N/A TRP 135.A N HIS 131.A O no hydrogen 3.474 N/A ASN 137.A N TRP 133.A O no hydrogen 3.384 N/A ASN 137.A ND2 TRP 133.A O no hydrogen 3.096 N/A HIS 138.A ND1 TRP 135.A O no hydrogen 2.935 N/A LYS 140.A N ASN 137.A O no hydrogen 3.089 N/A LYS 140.A NZ ASN 137.A OD1 no hydrogen 3.487 N/A LEU 141.A N HIS 138.A O no hydrogen 3.076 N/A SER 142.A N HIS 138.A O no hydrogen 2.921 N/A