Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e99_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 3.121 N/A ASP 7.A N SER 4.A OG no hydrogen 3.216 N/A ALA 8.A N SER 4.A O no hydrogen 2.744 N/A GLU 9.A N ARG 5.A O no hydrogen 2.875 N/A VAL 10.A N GLY 6.A O no hydrogen 3.293 N/A VAL 11.A N ASP 7.A O no hydrogen 3.032 N/A ILE 12.A N ALA 8.A O no hydrogen 2.852 N/A SER 13.A N GLU 9.A O no hydrogen 3.049 N/A GLU 14.A N VAL 10.A O no hydrogen 2.885 N/A TRP 15.A N VAL 11.A O no hydrogen 2.798 N/A TRP 15.A NE1 ASP 73.A OD1 no hydrogen 2.661 N/A ASP 16.A N ILE 12.A O no hydrogen 2.975 N/A GLN 17.A N SER 13.A O no hydrogen 3.118 N/A VAL 18.A N GLU 14.A O no hydrogen 3.146 N/A ASN 20.A ND2 ASP 16.A O no hydrogen 2.785 N/A ALA 22.A N ASN 20.A OD1 no hydrogen 2.980 N/A MET 23.A N ASN 20.A O no hydrogen 3.077 N/A GLU 28.A N ALA 24.A O no hydrogen 3.152 N/A SER 29.A N GLY 25.A O no hydrogen 2.885 N/A SER 29.A OG GLY 25.A O no hydrogen 3.207 N/A ALA 30.A N SER 26.A O no hydrogen 2.887 N/A ILE 31.A N.B SER 27.A O no hydrogen 3.119 N/A ILE 31.A N.B GLU 28.A O no hydrogen 3.307 N/A ILE 31.A O.B ALA 30.A O no hydrogen 3.530 N/A GLY 32.A N GLU 28.A O no hydrogen 2.923 N/A VAL 33.A N SER 29.A O no hydrogen 2.703 N/A ALA 34.A N ALA 30.A O no hydrogen 3.079 N/A ILE 35.A N ILE 31.A O.B no hydrogen 2.823 N/A PHE 36.A N GLY 32.A O no hydrogen 2.868 N/A ASP 37.A N VAL 33.A O no hydrogen 2.789 N/A VAL 38.A N.B ALA 34.A O no hydrogen 3.088 N/A VAL 38.A O.B ASP 37.A O no hydrogen 3.362 N/A VAL 38.A O.B THR 41.A OG1.B no hydrogen 2.920 N/A VAL 38.A O.B SER 42.A OG no hydrogen 3.318 N/A PHE 39.A N ILE 35.A O no hydrogen 2.942 N/A PHE 40.A N PHE 36.A O no hydrogen 2.814 N/A THR 41.A N.B ASP 37.A O no hydrogen 3.188 N/A THR 41.A O.B PHE 40.A O no hydrogen 3.615 N/A THR 41.A OG1.B ASP 37.A O no hydrogen 3.523 N/A THR 41.A OG1.B VAL 38.A O.B no hydrogen 2.920 N/A SER 42.A N VAL 38.A O.B no hydrogen 2.959 N/A SER 42.A OG VAL 38.A O.B no hydrogen 3.318 N/A SER 42.A OG PHE 39.A O no hydrogen 3.400 N/A SER 43.A N PHE 39.A O no hydrogen 2.894 N/A SER 43.A OG PHE 39.A O no hydrogen 2.464 N/A GLY 44.A N PHE 40.A O no hydrogen 2.970 N/A VAL 45.A N SER 43.A OG no hydrogen 3.308 N/A SER 46.A OG SER 48.A OG no hydrogen 2.559 N/A SER 48.A N SER 46.A OG no hydrogen 3.362 N/A SER 48.A OG SER 46.A OG no hydrogen 2.559 N/A MET 49.A N SER 46.A O no hydrogen 3.033 N/A PHE 50.A N PRO 47.A O no hydrogen 2.997 N/A GLY 53.A N PHE 50.A O no hydrogen 2.856 N/A ASP 55.A N GLY 52.A O no hydrogen 3.271 N/A SER 57.A N.B ASP 55.A OD1 no hydrogen 3.065 N/A SER 58.A N.B ASP 55.A O no hydrogen 2.945 N/A SER 58.A O.B SER 58.A OG.B no hydrogen 3.262 N/A SER 58.A OG.B SER 58.A O.B no hydrogen 3.262 N/A SER 58.A OG.B GLU 60.A OE1.A no hydrogen 3.042 N/A GLU 60.A N SER 58.A OG.B no hydrogen 3.227 N/A PHE 61.A N SER 58.A O.B no hydrogen 3.175 N/A LEU 62.A N SER 58.A O.B no hydrogen 3.114 N/A ALA 63.A N ALA 59.A O.B no hydrogen 3.032 N/A GLN 64.A N GLU 60.A O no hydrogen 3.063 N/A VAL 65.A N PHE 61.A O no hydrogen 2.757 N/A SER 66.A N LEU 62.A O no hydrogen 2.869 N/A ARG 67.A N ALA 63.A O no hydrogen 3.016 N/A ARG 67.A NH2 GLN 64.A OE1 no hydrogen 2.797 N/A VAL 68.A N GLN 64.A O no hydrogen 3.128 N/A ILE 69.A N.B VAL 65.A O no hydrogen 2.994 N/A ILE 69.A O.B VAL 68.A O no hydrogen 3.580 N/A SER 70.A N SER 66.A O no hydrogen 2.923 N/A GLY 71.A N ARG 67.A O no hydrogen 3.025 N/A ALA 72.A N VAL 68.A O no hydrogen 3.134 N/A ASP 73.A N ILE 69.A O.B no hydrogen 2.755 N/A ILE 74.A N SER 70.A O no hydrogen 2.779 N/A ALA 75.A N GLY 71.A O no hydrogen 3.068 N/A ILE 76.A N ALA 72.A O no hydrogen 2.771 N/A ASN 77.A N ASP 73.A O no hydrogen 2.936 N/A ASN 77.A ND2 ASP 16.A OD1 no hydrogen 3.052 N/A ASN 77.A ND2 ASP 73.A O no hydrogen 3.139 N/A SER 78.A N ALA 75.A O no hydrogen 3.016 N/A LEU 79.A N ILE 76.A O no hydrogen 3.002 N/A ASN 81.A N SER 78.A O no hydrogen 3.078 N/A ARG 82.A NH1 CYS 2.A O no hydrogen 3.000 N/A ARG 82.A NH2 CYS 2.A O no hydrogen 3.536 N/A THR 84.A N ASN 81.A OD1 no hydrogen 3.022 N/A CYS 85.A N ASN 81.A O no hydrogen 2.813 N/A CYS 85.A SG ALA 75.A O no hydrogen 3.541 N/A ASP 86.A N ARG 82.A O no hydrogen 2.691 N/A SER 87.A N ALA 83.A O no hydrogen 3.180 N/A LEU 88.A N THR 84.A O no hydrogen 2.993 N/A LEU 89.A N CYS 85.A O no hydrogen 2.842 N/A SER 90.A N ASP 86.A O no hydrogen 2.816 N/A HIS 91.A N SER 87.A O no hydrogen 3.033 N/A LEU 92.A N LEU 88.A O no hydrogen 3.025 N/A ASN 93.A N LEU 89.A O no hydrogen 2.729 N/A ASN 93.A ND2 ILE 141.A O no hydrogen 2.761 N/A ASN 93.A ND2 ALA 143.A O no hydrogen 2.863 N/A ALA 94.A N SER 90.A O no hydrogen 2.938 N/A GLN 95.A N HIS 91.A O no hydrogen 2.976 N/A HIS 96.A N LEU 92.A O no hydrogen 3.038 N/A HIS 96.A N ASN 93.A O no hydrogen 3.213 N/A HIS 96.A ND1 LEU 92.A O no hydrogen 2.619 N/A LYS 97.A N.B ASN 93.A O no hydrogen 2.925 N/A LYS 97.A N.B ALA 94.A O no hydrogen 3.381 N/A LYS 97.A NZ.B ALA 143.A O no hydrogen 3.137 N/A LYS 97.A O.B HIS 96.A O no hydrogen 3.575 N/A ILE 99.A N HIS 96.A O no hydrogen 3.173 N/A GLY 104.A N LEU 145.A O no hydrogen 2.788 N/A ALA 106.A N THR 103.A OG1 no hydrogen 3.009 N/A VAL 107.A N THR 103.A O no hydrogen 3.107 N/A THR 108.A N GLY 104.A O no hydrogen 3.081 N/A THR 108.A OG1 GLY 104.A O no hydrogen 3.224 N/A HIS 109.A N ALA 105.A O no hydrogen 2.923 N/A LEU 110.A N ALA 106.A O no hydrogen 2.930 N/A SER 111.A N VAL 107.A O no hydrogen 2.983 N/A SER 111.A OG VAL 107.A O no hydrogen 3.407 N/A SER 111.A OG THR 108.A O no hydrogen 2.796 N/A GLU 112.A N.B THR 108.A O no hydrogen 2.836 N/A GLU 112.A N.B HIS 109.A O no hydrogen 3.296 N/A GLU 112.A O.B SER 116.A OG no hydrogen 3.348 N/A GLU 112.A OE1.B GLU 112.A OE2.B no hydrogen 2.194 N/A GLU 112.A OE2.B GLU 112.A OE1.B no hydrogen 2.194 N/A ALA 113.A N HIS 109.A O no hydrogen 2.806 N/A ILE 114.A N LEU 110.A O no hydrogen 3.029 N/A SER 115.A N SER 111.A O no hydrogen 3.290 N/A SER 115.A OG SER 111.A O no hydrogen 3.526 N/A SER 116.A N GLU 112.A O.B no hydrogen 2.989 N/A SER 116.A OG GLU 112.A O.B no hydrogen 3.348 N/A SER 116.A OG ALA 113.A O no hydrogen 3.099 N/A VAL 117.A N ALA 113.A O no hydrogen 3.087 N/A VAL 118.A N ILE 114.A O no hydrogen 3.057 N/A ALA 119.A N SER 115.A O no hydrogen 3.083 N/A GLN 120.A N SER 116.A O no hydrogen 3.097 N/A GLN 120.A N VAL 117.A O no hydrogen 2.945 N/A VAL 121.A N VAL 117.A O no hydrogen 2.981 N/A LEU 122.A N VAL 118.A O no hydrogen 2.661 N/A ALA 125.A N LEU 122.A O no hydrogen 2.950 N/A HIS 126.A N GLU 14.A OE1 no hydrogen 3.254 N/A HIS 126.A N GLU 14.A OE2 no hydrogen 3.122 N/A HIS 126.A ND1 GLU 14.A OE1 no hydrogen 2.517 N/A TRP 130.A N HIS 126.A O no hydrogen 2.902 N/A TRP 130.A NE1 GLU 14.A OE2 no hydrogen 2.844 N/A GLY 131.A N.B ILE 127.A O no hydrogen 2.955 N/A GLY 131.A O.B TRP 130.A O no hydrogen 3.373 N/A TYR 132.A N ASP 128.A O no hydrogen 2.962 N/A CYS 133.A N ALA 129.A O no hydrogen 2.997 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.340 N/A MET 134.A N TRP 130.A O no hydrogen 2.881 N/A ALA 135.A N GLY 131.A O.B no hydrogen 2.962 N/A TYR 136.A N TYR 132.A O no hydrogen 3.160 N/A TYR 136.A OH ASP 86.A OD1 no hydrogen 2.432 N/A ILE 137.A N CYS 133.A O no hydrogen 2.957 N/A ALA 138.A N MET 134.A O no hydrogen 2.740 N/A ALA 139.A N ALA 135.A O no hydrogen 2.841 N/A GLY 140.A N TYR 136.A O no hydrogen 3.164 N/A ILE 141.A N ILE 137.A O no hydrogen 3.051 N/A GLY 142.A N ALA 138.A O no hydrogen 2.883 N/A LEU 145.A N GLY 142.A O no hydrogen 2.965 N/A