Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x19_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.863 N/A GLN 5.A N ALA 23.A O no hydrogen 3.319 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.712 N/A SER 7.A N SER 21.A O no hydrogen 2.749 N/A VAL 12.A N THR 125.A O no hydrogen 3.012 N/A GLY 15.A N LEU 86.A O no hydrogen 2.688 N/A GLY 16.A N GLN 13.A O no hydrogen 2.948 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.893 N/A LEU 18.A N MET 83.A O no hydrogen 2.927 N/A LEU 20.A N LEU 81.A O no hydrogen 3.010 N/A SER 21.A N SER 7.A O no hydrogen 2.762 N/A ALA 23.A N GLN 5.A O no hydrogen 3.101 N/A ALA 24.A N ASN 77.A O no hydrogen 3.101 N/A SER 25.A N GLN 3.A O no hydrogen 3.175 N/A ASN 31.A N THR 28.A O no hydrogen 2.963 N/A TYR 32.A N PHE 29.A O no hydrogen 3.282 N/A MET 34.A N ILE 51.A O no hydrogen 3.094 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 3.272 N/A TRP 36.A N SER 49.A O no hydrogen 2.866 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.179 N/A VAL 37.A N TYR 95.A O no hydrogen 2.916 N/A ARG 38.A N GLU 46.A O no hydrogen 2.949 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.124 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.532 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.936 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.491 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.409 N/A GLN 39.A N VAL 93.A O no hydrogen 2.944 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.082 N/A LYS 43.A N ALA 40.A O no hydrogen 3.161 N/A GLU 46.A N ARG 38.A O no hydrogen 2.715 N/A VAL 48.A N TRP 36.A O no hydrogen 2.955 N/A SER 49.A N TRP 36.A O no hydrogen 3.134 N/A SER 49.A OG SER 59.A O no hydrogen 2.655 N/A ASP 50.A N SER 59.A O no hydrogen 3.097 N/A ILE 51.A N MET 34.A O no hydrogen 3.010 N/A SER 52.A N SER 57.A O no hydrogen 2.961 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.439 N/A GLN 53.A NE2 THR 104.A O no hydrogen 3.470 N/A GLY 55.A N SER 52.A O no hydrogen 3.165 N/A ALA 56.A N SER 52.A OG no hydrogen 3.059 N/A SER 57.A N SER 52.A OG no hydrogen 2.825 N/A SER 59.A N ASP 50.A O no hydrogen 3.416 N/A THR 61.A N VAL 48.A O no hydrogen 2.747 N/A VAL 64.A N THR 61.A O no hydrogen 3.168 N/A LYS 65.A N GLY 62.A O no hydrogen 3.432 N/A ARG 67.A N VAL 64.A O no hydrogen 2.945 N/A ARG 67.A NE SER 63.A O no hydrogen 3.443 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.023 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.388 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.380 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.846 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.905 N/A PHE 68.A N VAL 64.A O no hydrogen 3.119 N/A THR 69.A N GLN 82.A O no hydrogen 2.873 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.981 N/A SER 71.A N TYR 80.A O no hydrogen 3.218 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.936 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.964 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.640 N/A ASP 73.A N THR 78.A O no hydrogen 2.821 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 2.904 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.321 N/A THR 78.A N ASP 73.A O no hydrogen 3.197 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.003 N/A LEU 79.A N CYS 22.A O no hydrogen 3.058 N/A TYR 80.A N SER 71.A O no hydrogen 2.680 N/A LEU 81.A N LEU 20.A O no hydrogen 3.162 N/A GLN 82.A N THR 69.A O no hydrogen 3.019 N/A MET 83.A N LEU 18.A O no hydrogen 2.698 N/A ASN 84.A N ARG 67.A O no hydrogen 3.191 N/A LEU 86.A N GLY 16.A O no hydrogen 3.224 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.772 N/A ASP 90.A N LYS 87.A O no hydrogen 2.758 N/A THR 91.A N PRO 88.A O no hydrogen 3.229 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.304 N/A THR 91.A OG1 VAL 126.A O no hydrogen 3.517 N/A ALA 92.A N VAL 124.A O no hydrogen 3.026 N/A VAL 93.A N GLN 39.A O no hydrogen 3.265 N/A TYR 94.A N THR 122.A O no hydrogen 2.993 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.566 N/A TYR 95.A N VAL 37.A O no hydrogen 2.555 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.457 N/A ALA 97.A N ASN 35.A O no hydrogen 2.900 N/A ARG 98.A N TYR 117.A O no hydrogen 2.875 N/A ARG 98.A NE CYS 99.A O no hydrogen 2.964 N/A CYS 99.A N LYS 33.A O no hydrogen 3.046 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.139 N/A PHE 103.A N ASN 31.A O no hydrogen 2.998 N/A THR 104.A OG1 ALA 101.A O no hydrogen 3.037 N/A THR 104.A OG1 ASP 106.A O no hydrogen 3.328 N/A ASP 106.A N ASP 106.A OD1 no hydrogen 2.320 N/A VAL 110.A N PHE 108.A O no hydrogen 3.039 N/A SER 112.A N ASP 109.A O no hydrogen 3.193 N/A SER 112.A OG ASP 109.A O no hydrogen 3.280 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.609 N/A ARG 118.A NH1 VAL 110.A O no hydrogen 2.854 N/A ARG 118.A NH1 SER 112.A O no hydrogen 2.837 N/A ARG 118.A NH2 SER 112.A O no hydrogen 2.928 N/A ARG 118.A NH2 THR 113.A O no hydrogen 2.827 N/A GLY 119.A N CYS 96.A O no hydrogen 2.956 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 2.709 N/A THR 122.A OG1 GLY 8.A O no hydrogen 2.434 N/A VAL 124.A N ALA 92.A O no hydrogen 2.874 N/A THR 125.A N GLY 10.A O no hydrogen 2.768 N/A THR 125.A OG1 GLN 123.A OE1 no hydrogen 3.570 N/A VAL 126.A N THR 91.A OG1 no hydrogen 2.655 N/A