Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 4.A OD1 no hydrogen 3.075 N/A SER 7.A N ASP 4.A O no hydrogen 3.086 N/A SER 7.A N ASP 4.A OD1 no hydrogen 3.228 N/A ILE 8.A N ASP 4.A O no hydrogen 3.302 N/A ARG 10.A NH1 SER 27.A OG no hydrogen 3.020 N/A ARG 11.A N SER 28.A O no hydrogen 2.880 N/A SER 14.A OG ASN 21.A O no hydrogen 3.218 N/A TYR 16.A N SER 14.A OG no hydrogen 3.105 N/A ARG 19.A N ILE 149.A O no hydrogen 2.963 N/A ARG 19.A NE GLN 148.A O no hydrogen 2.891 N/A ARG 19.A NH2 GLN 148.A O no hydrogen 2.842 N/A LEU 20.A N PRO 17.A O no hydrogen 3.057 N/A ASN 21.A N GLY 18.A O no hydrogen 3.295 N/A ASN 21.A ND2 SER 14.A O no hydrogen 3.038 N/A ASN 21.A ND2 TYR 16.A O no hydrogen 2.918 N/A ALA 23.A N LEU 20.A O no hydrogen 2.655 N/A ARG 26.A NH1 SER 53.A O no hydrogen 2.712 N/A ARG 26.A NH2 GLY 13.A O no hydrogen 2.960 N/A SER 27.A N ARG 46.A O no hydrogen 3.034 N/A SER 28.A N ARG 11.A O no hydrogen 3.003 N/A LEU 29.A N LEU 44.A O no hydrogen 2.810 N/A LEU 31.A N VAL 42.A O no hydrogen 2.839 N/A GLY 32.A N VAL 42.A O no hydrogen 3.167 N/A ALA 34.A N ARG 30.A O no hydrogen 3.126 N/A GLY 35.A N LEU 31.A O no hydrogen 3.033 N/A GLY 35.A N GLY 32.A O no hydrogen 3.198 N/A GLY 36.A N ASP 33.A O no hydrogen 3.051 N/A LEU 37.A N GLY 32.A O no hydrogen 2.843 N/A GLY 41.A N GLY 113.A O no hydrogen 2.696 N/A ASN 43.A N VAL 111.A O no hydrogen 2.932 N/A LEU 44.A N LEU 29.A O no hydrogen 3.039 N/A VAL 45.A N PHE 109.A O no hydrogen 2.791 N/A ARG 46.A N SER 27.A O no hydrogen 2.707 N/A ARG 46.A NE GLU 48.A OE2 no hydrogen 3.358 N/A LEU 47.A N ALA 107.A O no hydrogen 2.726 N/A GLU 48.A N GLY 25.A O no hydrogen 2.770 N/A GLY 50.A N ASN 101.A O no hydrogen 2.673 N/A ALA 51.A N GLU 48.A O no hydrogen 2.963 N/A SER 53.A N PHE 99.A O no hydrogen 2.867 N/A SER 53.A OG SER 54.A OG no hydrogen 3.263 N/A SER 54.A OG SER 53.A OG no hydrogen 3.263 N/A SER 54.A OG LEU 55.A O no hydrogen 3.359 N/A LEU 55.A N TYR 16.A OH no hydrogen 3.008 N/A ARG 56.A NE ASP 125.A OD1 no hydrogen 3.116 N/A ARG 56.A NH1 ASP 76.A OD1 no hydrogen 3.181 N/A ARG 56.A NH1 GLY 96.A O no hydrogen 2.829 N/A ARG 56.A NH2 ASP 125.A OD1 no hydrogen 3.390 N/A HIS 57.A N HIS 97.A O no hydrogen 3.202 N/A HIS 57.A ND1 LEU 55.A O no hydrogen 2.783 N/A TYR 58.A N TYR 122.A O no hydrogen 3.045 N/A HIS 59.A ND1 GLU 119.A OE2 no hydrogen 2.672 N/A GLN 61.A N GLU 119.A OE2 no hydrogen 3.153 N/A GLN 61.A NE2 THR 116.A OG1 no hydrogen 2.811 N/A GLU 63.A N PHE 89.A O no hydrogen 3.097 N/A PHE 64.A N VAL 112.A O no hydrogen 2.864 N/A VAL 65.A N ALA 87.A O no hydrogen 2.945 N/A THR 67.A N THR 108.A O no hydrogen 2.944 N/A THR 67.A OG1 THR 108.A O no hydrogen 3.271 N/A GLU 68.A N THR 108.A O no hydrogen 3.215 N/A VAL 72.A N VAL 100.A O no hydrogen 2.938 N/A LEU 73.A N HIS 80.A O no hydrogen 2.709 N/A VAL 74.A N GLN 98.A O no hydrogen 2.931 N/A ASP 75.A N GLY 78.A O no hydrogen 2.846 N/A ASP 76.A N ASN 95.A OD1 no hydrogen 2.648 N/A GLN 77.A N ASP 75.A OD1 no hydrogen 2.848 N/A GLY 78.A N ASP 75.A O no hydrogen 2.776 N/A HIS 80.A N LEU 73.A O no hydrogen 2.776 N/A HIS 80.A NE2 ASP 75.A OD1 no hydrogen 2.646 N/A GLY 84.A N VAL 66.A O no hydrogen 2.750 N/A ASP 85.A N VAL 82.A O no hydrogen 2.918 N/A CYS 86.A SG GLY 84.A O no hydrogen 3.376 N/A ALA 87.A N VAL 65.A O no hydrogen 2.861 N/A PHE 89.A N GLU 63.A O no hydrogen 2.871 N/A ALA 91.A N ASP 62.A OD1 no hydrogen 2.870 N/A GLY 92.A N HIS 59.A O no hydrogen 2.801 N/A ASP 93.A N PRO 90.A O no hydrogen 3.193 N/A ASN 95.A N ASP 93.A O no hydrogen 2.749 N/A HIS 97.A N HIS 57.A O no hydrogen 2.813 N/A GLN 98.A N VAL 74.A O no hydrogen 3.135 N/A PHE 99.A N SER 53.A OG no hydrogen 2.885 N/A VAL 100.A N VAL 72.A O no hydrogen 2.881 N/A ASN 101.A N ALA 51.A O no hydrogen 2.900 N/A ASN 101.A ND2 LEU 47.A O no hydrogen 3.081 N/A ASN 101.A ND2 ALA 105.A O no hydrogen 2.702 N/A ARG 102.A NH1 GLU 79.A OE2 no hydrogen 2.810 N/A THR 103.A N ASN 101.A OD1 no hydrogen 2.943 N/A THR 103.A OG1 ASN 101.A OD1 no hydrogen 2.735 N/A THR 103.A OG1 ALA 105.A O no hydrogen 2.960 N/A ALA 105.A N THR 103.A OG1 no hydrogen 3.201 N/A ALA 107.A N LEU 47.A O no hydrogen 2.982 N/A THR 108.A N GLU 68.A O no hydrogen 2.957 N/A PHE 109.A N VAL 45.A O no hydrogen 2.791 N/A VAL 111.A N ASN 43.A O no hydrogen 2.798 N/A VAL 112.A N PHE 64.A O no hydrogen 2.736 N/A GLY 113.A N GLY 41.A O no hydrogen 2.972 N/A THR 114.A N ASP 62.A O no hydrogen 3.234 N/A ARG 115.A N GLN 39.A O no hydrogen 3.011 N/A THR 116.A OG1 THR 118.A O no hydrogen 2.730 N/A THR 118.A OG1 GLU 60.A OE1 no hydrogen 3.252 N/A THR 118.A OG1 GLU 60.A OE2 no hydrogen 2.708 N/A GLU 119.A N GLN 129.A O no hydrogen 3.130 N/A THR 120.A N GLU 119.A OE1 no hydrogen 2.824 N/A ALA 121.A N VAL 127.A O no hydrogen 2.973 N/A TYR 122.A N TYR 58.A O no hydrogen 3.056 N/A SER 124.A N ARG 56.A O no hydrogen 2.918 N/A VAL 127.A N ALA 121.A O no hydrogen 2.930 N/A LYS 128.A N ALA 135.A O no hydrogen 3.185 N/A LYS 128.A NZ THR 120.A OG1 no hydrogen 3.051 N/A GLN 129.A N GLU 119.A O no hydrogen 2.798 N/A ASP 130.A N GLY 133.A O no hydrogen 2.821 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 2.734 N/A SER 132.A OG ASP 130.A OD2 no hydrogen 3.373 N/A GLY 133.A N ASP 130.A OD1 no hydrogen 2.812 N/A ALA 135.A N LYS 128.A O no hydrogen 3.059 N/A THR 137.A OG1 ARG 138.A O no hydrogen 2.707 N/A ARG 138.A N SER 142.A O no hydrogen 2.847 N/A ARG 138.A NE ASP 126.A OD2 no hydrogen 2.861 N/A ARG 138.A NH2 ASP 126.A OD2 no hydrogen 3.123 N/A LYS 139.A N ASP 126.A OD1 no hydrogen 2.846 N/A LYS 139.A NZ TYR 123.A O no hydrogen 2.852 N/A GLY 141.A N ARG 138.A O no hydrogen 2.839 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.775 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.548 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.936 N/A THR 145.A N GLN 148.A OE1 no hydrogen 3.145 N/A GLN 148.A N THR 145.A O no hydrogen 3.025 N/A GLN 148.A N THR 145.A OG1 no hydrogen 3.210 N/A GLN 148.A NE2 ASP 126.A O no hydrogen 3.043 N/A ILE 149.A N THR 145.A O no hydrogen 2.890 N/A GLY 150.A N ALA 146.A O no hydrogen 2.816 N/A