Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8c_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE1 no hydrogen 2.406 N/A LYS 7.A N VAL 4.A O no hydrogen 2.625 N/A ARG 8.A N VAL 4.A O no hydrogen 3.362 N/A ARG 8.A NH1 ASP 3.A OD1 no hydrogen 3.069 N/A LYS 9.A N ALA 5.A O no hydrogen 2.742 N/A TYR 10.A N LEU 6.A O no hydrogen 2.838 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.678 N/A TYR 11.A N LYS 7.A O no hydrogen 3.254 N/A GLU 12.A N ARG 8.A O no hydrogen 3.049 N/A VAL 14.A N LYS 9.A O no hydrogen 3.215 N/A ARG 15.A N TYR 10.A O no hydrogen 2.585 N/A ARG 15.A NE TYR 10.A OH no hydrogen 3.145 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.450 N/A LEU 18.A N VAL 14.A O no hydrogen 2.729 N/A ILE 19.A N ARG 15.A O no hydrogen 3.200 N/A ARG 20.A N PRO 16.A O no hydrogen 3.079 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.314 N/A ARG 21.A N GLU 17.A O no hydrogen 3.191 N/A PHE 22.A N LEU 18.A O no hydrogen 3.068 N/A GLY 23.A N ILE 19.A O no hydrogen 2.399 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.671 N/A GLN 25.A NE2 GLU 29.A OE2 no hydrogen 2.816 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.652 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.294 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.811 N/A GLU 34.A N VAL 159.A O no hydrogen 3.485 N/A VAL 37.A N ALA 157.A O no hydrogen 2.840 N/A ILE 38.A N VAL 91.A O no hydrogen 3.054 N/A ASN 39.A N ASP 155.A O no hydrogen 2.821 N/A GLN 40.A N LEU 89.A O no hydrogen 2.749 N/A LEU 42.A N ILE 87.A O no hydrogen 2.914 N/A LYS 46.A N GLY 43.A O no hydrogen 2.743 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.357 N/A GLU 53.A N ALA 49.A O no hydrogen 3.097 N/A LYS 54.A N ILE 51.A O no hydrogen 3.226 N/A ALA 55.A N ILE 51.A O no hydrogen 3.410 N/A ALA 56.A N LEU 52.A O no hydrogen 3.055 N/A GLN 57.A N GLU 53.A O no hydrogen 3.067 N/A GLU 58.A N LYS 54.A O no hydrogen 2.651 N/A LEU 59.A N ALA 55.A O no hydrogen 2.576 N/A ALA 60.A N ALA 56.A O no hydrogen 2.984 N/A LEU 61.A N GLN 57.A O no hydrogen 3.140 N/A LEU 61.A N GLU 58.A O no hydrogen 3.108 N/A ILE 62.A N GLU 58.A O no hydrogen 3.257 N/A THR 63.A N LEU 59.A O no hydrogen 2.721 N/A GLY 64.A N ALA 60.A O no hydrogen 2.948 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.408 N/A ALA 68.A N ARG 90.A O no hydrogen 2.973 N/A THR 70.A N GLY 88.A O no hydrogen 2.612 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.731 N/A ALA 72.A N GLY 84.A O no hydrogen 3.294 N/A LYS 80.A NZ ASN 78.A O no hydrogen 2.981 N/A LYS 83.A NZ LYS 73.A O no hydrogen 3.246 N/A ILE 87.A N THR 70.A O no hydrogen 3.077 N/A LEU 89.A N GLN 40.A O no hydrogen 2.913 N/A ARG 90.A N ALA 68.A O no hydrogen 2.928 N/A VAL 91.A N ILE 38.A O no hydrogen 3.119 N/A LEU 93.A N VAL 36.A O no hydrogen 3.163 N/A ARG 97.A N ARG 94.A O no hydrogen 3.071 N/A ARG 97.A NH1 GLN 65.A OE1 no hydrogen 2.707 N/A MET 98.A N ARG 94.A O no hydrogen 2.756 N/A PHE 101.A N ARG 97.A O no hydrogen 3.387 N/A LEU 102.A N MET 98.A O no hydrogen 2.821 N/A GLU 103.A N TRP 99.A O no hydrogen 2.937 N/A LYS 104.A N PHE 101.A O no hydrogen 3.181 N/A LYS 104.A NZ ILE 100.A O no hydrogen 2.979 N/A LEU 105.A N PHE 101.A O no hydrogen 3.033 N/A LEU 106.A N LEU 102.A O no hydrogen 3.058 N/A ASN 107.A N GLU 103.A O no hydrogen 3.153 N/A VAL 108.A N LYS 104.A O no hydrogen 2.764 N/A ALA 109.A N LYS 104.A O no hydrogen 3.243 N/A LEU 110.A N LEU 105.A O no hydrogen 3.296 N/A ARG 112.A N ALA 109.A O no hydrogen 2.485 N/A ILE 113.A N LEU 110.A O no hydrogen 2.994 N/A ARG 114.A NH2 GLU 136.A OE2 no hydrogen 3.470 N/A LEU 119.A N PRO 178.A O no hydrogen 2.689 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 3.472 N/A SER 123.A N ASN 120.A O no hydrogen 3.513 N/A ASP 125.A N ASN 129.A O no hydrogen 3.077 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.143 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.870 N/A TYR 130.A N VAL 158.A O no hydrogen 2.664 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.943 N/A LEU 132.A N ILE 156.A O no hydrogen 2.939 N/A LEU 134.A N MET 154.A O no hydrogen 2.903 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.672 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.880 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 3.037 N/A ILE 143.A N PHE 140.A O no hydrogen 3.059 N/A ASP 146.A N THR 144.A OG1 no hydrogen 3.163 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.692 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.559 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 2.845 N/A ARG 152.A NH2 ASP 149.A OD2 no hydrogen 3.374 N/A MET 154.A N LEU 134.A O no hydrogen 3.174 N/A ASP 155.A N ASN 39.A O no hydrogen 2.676 N/A ILE 156.A N LEU 132.A O no hydrogen 3.006 N/A ALA 157.A N VAL 37.A O no hydrogen 2.619 N/A VAL 158.A N TYR 130.A O no hydrogen 2.660 N/A VAL 159.A N LYS 35.A O no hydrogen 3.424 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.340 N/A THR 161.A N ARG 32.A O no hydrogen 3.399 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.468 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.144 N/A ALA 168.A N THR 164.A O no hydrogen 3.083 N/A ARG 169.A N ASP 165.A O no hydrogen 2.626 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 3.477 N/A LEU 171.A N GLU 167.A O no hydrogen 3.206 N/A LEU 172.A N ALA 168.A O no hydrogen 3.436 N/A GLU 173.A N ARG 169.A O no hydrogen 2.819 N/A LEU 174.A N ALA 170.A O no hydrogen 2.766 N/A LEU 175.A N LEU 172.A O no hydrogen 3.210 N/A GLY 176.A N GLU 173.A O no hydrogen 2.892 N/A PHE 177.A N LEU 172.A O no hydrogen 2.934 N/A PHE 179.A N PHE 177.A O no hydrogen 3.087 N/A ARG 180.A N LEU 119.A O no hydrogen 3.009 N/A LYS 181.A NZ PHE 179.A O no hydrogen 3.283 N/A