Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jwf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 173.A OE2 no hydrogen 3.408 N/A ARG 1.A NH2 GLU 173.A OE2 no hydrogen 2.639 N/A ARG 1.A NH2 TYR 174.A OH no hydrogen 3.045 N/A ARG 3.A NE THR 44.A O no hydrogen 3.069 N/A VAL 8.A N LEU 46.A O no hydrogen 2.985 N/A SER 10.A N PRO 48.A O no hydrogen 2.866 N/A SER 10.A OG GLU 112.A OE1 no hydrogen 3.059 N/A SER 10.A OG GLU 112.A OE2 no hydrogen 2.902 N/A SER 11.A N GLU 112.A OE1 no hydrogen 2.830 N/A ILE 12.A N SER 10.A OG no hydrogen 3.220 N/A ILE 14.A N GLU 50.A O no hydrogen 2.874 N/A VAL 15.A N TYR 116.A O no hydrogen 2.739 N/A LEU 16.A N PHE 52.A O no hydrogen 2.810 N/A ASP 17.A N ILE 118.A O no hydrogen 2.830 N/A CYS 18.A N THR 54.A O no hydrogen 2.835 N/A CYS 18.A SG LEU 16.A O no hydrogen 3.268 N/A ALA 19.A N ASP 17.A OD1 no hydrogen 3.248 N/A LEU 23.A N PHE 20.A O no hydrogen 3.126 N/A ASN 24.A N GLU 27.A OE1 no hydrogen 3.058 N/A GLU 27.A N ASN 24.A O no hydrogen 3.017 N/A ILE 28.A N ASN 24.A O no hydrogen 3.087 N/A ASN 29.A N ASP 25.A O no hydrogen 3.032 N/A SER 30.A N LYS 26.A O no hydrogen 3.016 N/A LEU 31.A N GLU 27.A O no hydrogen 2.879 N/A CYS 32.A N ILE 28.A O no hydrogen 2.780 N/A GLN 33.A N ASN 29.A O no hydrogen 3.252 N/A GLN 34.A N SER 30.A O no hydrogen 3.065 N/A VAL 35.A N LEU 31.A O no hydrogen 2.818 N/A THR 36.A N CYS 32.A O no hydrogen 3.190 N/A THR 36.A OG1 CYS 32.A O no hydrogen 3.146 N/A ARG 37.A N GLN 33.A O no hydrogen 3.146 N/A CYS 38.A N GLN 34.A O no hydrogen 3.123 N/A CYS 38.A SG GLN 34.A O no hydrogen 3.359 N/A HIS 39.A N VAL 35.A O no hydrogen 3.277 N/A SER 40.A N THR 36.A O no hydrogen 3.014 N/A SER 40.A OG THR 36.A O no hydrogen 3.005 N/A ALA 41.A N ARG 37.A O no hydrogen 2.741 N/A ASN 42.A N CYS 38.A O no hydrogen 2.775 N/A ASN 42.A ND2 VAL 49.A O no hydrogen 2.949 N/A ARG 43.A N HIS 39.A O no hydrogen 2.715 N/A THR 44.A N SER 40.A O no hydrogen 3.394 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.556 N/A ALA 45.A N ASN 42.A O no hydrogen 3.223 N/A LEU 46.A N GLU 173.A OE1 no hydrogen 2.903 N/A HIS 47.A ND1 VAL 8.A O no hydrogen 2.819 N/A VAL 49.A N ASN 42.A OD1 no hydrogen 2.912 N/A GLU 50.A N ILE 12.A O no hydrogen 3.151 N/A LEU 51.A N ARG 77.A O no hydrogen 2.812 N/A PHE 52.A N ILE 14.A O no hydrogen 2.733 N/A ALA 53.A N ASN 79.A O no hydrogen 2.972 N/A THR 54.A N LEU 16.A O no hydrogen 3.085 N/A ASN 55.A N LYS 83.A O no hydrogen 2.772 N/A PHE 56.A N THR 81.A O no hydrogen 2.939 N/A ARG 59.A N ASP 21.A OD2 no hydrogen 3.127 N/A ARG 59.A NH1 ASP 25.A OD2 no hydrogen 3.175 N/A LEU 60.A N ASP 21.A OD1 no hydrogen 3.261 N/A LYS 61.A N GLY 57.A O no hydrogen 3.201 N/A THR 62.A N GLY 58.A O no hydrogen 3.218 N/A ARG 63.A N ARG 59.A O no hydrogen 2.864 N/A GLN 64.A N LEU 60.A O no hydrogen 2.895 N/A GLN 64.A NE2 TYR 78.A OH no hydrogen 3.262 N/A ASP 65.A N LYS 61.A O no hydrogen 3.055 N/A PHE 66.A N THR 62.A O no hydrogen 3.062 N/A VAL 67.A N ARG 63.A O no hydrogen 2.988 N/A LEU 68.A N GLN 64.A O no hydrogen 2.825 N/A LYS 69.A N ASP 65.A O no hydrogen 2.696 N/A GLN 71.A N LEU 68.A O no hydrogen 2.912 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.664 N/A GLN 72.A NE2 ASP 65.A OD1 no hydrogen 3.166 N/A ASN 73.A N GLY 70.A O no hydrogen 3.154 N/A ASN 74.A N GLN 71.A O no hydrogen 2.992 N/A TRP 75.A N GLN 72.A O no hydrogen 3.344 N/A ARG 77.A NH1 SER 10.A O no hydrogen 3.356 N/A ARG 77.A NH2 SER 10.A O no hydrogen 3.566 N/A ASN 79.A N LEU 51.A O no hydrogen 2.784 N/A ASN 79.A ND2 GLU 50.A OE1 no hydrogen 3.378 N/A ASN 79.A ND2 LEU 51.A O no hydrogen 3.511 N/A THR 81.A N ALA 53.A O no hydrogen 2.851 N/A LYS 83.A N THR 81.A OG1 no hydrogen 3.118 N/A SER 84.A N GLU 87.A OE1 no hydrogen 2.711 N/A SER 84.A OG GLU 87.A OE1 no hydrogen 3.306 N/A GLU 87.A N SER 84.A OG no hydrogen 3.026 N/A GLU 88.A N SER 84.A O no hydrogen 2.967 N/A PHE 89.A N TYR 85.A O no hydrogen 3.022 N/A GLU 90.A N GLU 87.A O no hydrogen 3.433 N/A SER 91.A OG GLN 92.A OE1 no hydrogen 3.529 N/A GLN 92.A N PHE 89.A O no hydrogen 2.976 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 3.046 N/A LYS 95.A N GLN 92.A O no hydrogen 3.018 N/A LEU 96.A N LYS 93.A O no hydrogen 3.311 N/A VAL 97.A N ILE 115.A O no hydrogen 2.800 N/A TYR 98.A N LYS 141.A O no hydrogen 2.896 N/A TYR 98.A OH ASP 17.A OD2 no hydrogen 2.700 N/A LEU 99.A N ILE 117.A O no hydrogen 2.901 N/A SER 100.A N ALA 143.A O no hydrogen 2.852 N/A ASP 102.A N SER 100.A OG no hydrogen 3.028 N/A SER 103.A N SER 100.A O no hydrogen 3.409 N/A SER 103.A OG THR 142.A OG1 no hydrogen 2.476 N/A ASN 105.A N SER 103.A OG no hydrogen 3.149 N/A ASN 105.A ND2 THR 142.A O no hydrogen 2.765 N/A ILE 107.A N LYS 144.A O no hydrogen 2.924 N/A ASP 111.A N TYR 116.A OH no hydrogen 2.735 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.666 N/A LYS 114.A N ASP 111.A O no hydrogen 3.041 N/A LYS 114.A NZ ASP 111.A OD2 no hydrogen 3.462 N/A ILE 115.A N LYS 95.A O no hydrogen 2.733 N/A TYR 116.A N ARG 13.A O no hydrogen 3.026 N/A ILE 117.A N VAL 97.A O no hydrogen 2.803 N/A ILE 118.A N VAL 15.A O no hydrogen 2.723 N/A ALA 120.A N ASP 17.A O no hydrogen 2.661 N/A ILE 121.A N GLY 119.A O no hydrogen 2.986 N/A ASN 125.A N ASP 123.A OD1 no hydrogen 2.795 N/A ARG 126.A N ASP 123.A O no hydrogen 2.818 N/A ARG 126.A NH2 GLU 27.A OE2 no hydrogen 2.673 N/A TYR 127.A N ASP 123.A OD2 no hydrogen 2.975 N/A TYR 127.A OH LEU 23.A O no hydrogen 2.881 N/A ASN 129.A N ASP 102.A OD2 no hydrogen 2.989 N/A LEU 130.A N TYR 127.A O no hydrogen 3.372 N/A CYS 131.A SG TYR 98.A OH no hydrogen 3.478 N/A GLN 132.A NE2 THR 142.A OG1 no hydrogen 2.607 N/A ASN 133.A N ASN 129.A O no hydrogen 2.838 N/A LYS 134.A N LEU 130.A O no hydrogen 3.128 N/A LYS 134.A NZ ASP 17.A OD1 no hydrogen 3.280 N/A LYS 134.A NZ ASP 17.A OD2 no hydrogen 2.719 N/A ALA 135.A N CYS 131.A O no hydrogen 3.109 N/A SER 136.A N GLN 132.A O no hydrogen 3.012 N/A SER 136.A OG GLN 132.A O no hydrogen 2.470 N/A GLU 137.A N ASN 133.A O no hydrogen 3.093 N/A GLN 138.A N LYS 134.A O no hydrogen 3.125 N/A GLN 138.A N ALA 135.A O no hydrogen 3.045 N/A GLN 138.A NE2 TYR 85.A OH no hydrogen 2.610 N/A GLY 139.A N SER 136.A O no hydrogen 2.789 N/A ILE 140.A N ALA 135.A O no hydrogen 3.071 N/A THR 142.A OG1 SER 103.A OG no hydrogen 2.476 N/A ALA 143.A N TYR 98.A O no hydrogen 3.219 N/A LYS 144.A N ASN 105.A O no hydrogen 2.983 N/A TYR 150.A OH ILE 184.A O no hydrogen 2.664 N/A THR 160.A N GLN 163.A OE1 no hydrogen 3.052 N/A THR 160.A OG1 ASN 162.A OD1 no hydrogen 3.199 N/A VAL 161.A N GLN 34.A OE1 no hydrogen 3.229 N/A ASN 162.A ND2 GLU 166.A OE1 no hydrogen 3.018 N/A GLN 163.A N THR 160.A OG1 no hydrogen 3.346 N/A VAL 164.A N THR 160.A O no hydrogen 3.172 N/A PHE 165.A N VAL 161.A O no hydrogen 3.093 N/A GLU 166.A N ASN 162.A O no hydrogen 2.740 N/A ILE 167.A N GLN 163.A O no hydrogen 2.869 N/A LEU 168.A N VAL 164.A O no hydrogen 2.921 N/A SER 169.A N PHE 165.A O no hydrogen 2.893 N/A LEU 170.A N GLU 166.A O no hydrogen 2.974 N/A TRP 171.A N ILE 167.A O no hydrogen 2.973 N/A LEU 172.A N LEU 168.A O no hydrogen 3.198 N/A GLU 173.A N SER 169.A O no hydrogen 3.248 N/A TYR 174.A N LEU 170.A O no hydrogen 2.632 N/A TYR 174.A OH GLU 182.A OE1 no hydrogen 3.011 N/A ARG 175.A N TRP 171.A O no hydrogen 2.635 N/A TRP 177.A NE1 THR 108.A O no hydrogen 2.597 N/A LYS 179.A N ASP 176.A OD2 no hydrogen 2.576 N/A ALA 180.A N ASP 176.A O no hydrogen 3.316 N/A PHE 181.A N TRP 177.A O no hydrogen 2.930 N/A VAL 183.A N ALA 180.A O no hydrogen 3.249 N/A ILE 184.A N PHE 181.A O no hydrogen 2.645 N/A