Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azs_L5A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 3.012 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 2.680 N/A LYS 7.A NZ LEU 2.A O no hydrogen 3.425 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.352 N/A ARG 8.A N VAL 4.A O no hydrogen 2.894 N/A ARG 8.A NH1 ASP 3.A OD1 no hydrogen 2.788 N/A LYS 9.A N ALA 5.A O no hydrogen 2.648 N/A LYS 9.A NZ LEU 174.A O no hydrogen 3.531 N/A LYS 9.A NZ LEU 175.A O no hydrogen 3.487 N/A TYR 10.A N LEU 6.A O no hydrogen 2.805 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.415 N/A TYR 11.A N LYS 7.A O no hydrogen 3.250 N/A GLU 12.A N ARG 8.A O no hydrogen 2.833 N/A GLU 13.A N LYS 9.A O no hydrogen 2.870 N/A VAL 14.A N LYS 9.A O no hydrogen 2.894 N/A ARG 15.A N TYR 10.A O no hydrogen 2.740 N/A ARG 15.A NH1 VAL 27.A O no hydrogen 3.544 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.074 N/A LEU 18.A N VAL 14.A O no hydrogen 3.449 N/A ARG 20.A N PRO 16.A O no hydrogen 3.195 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 2.911 N/A ARG 21.A N GLU 17.A O no hydrogen 2.850 N/A PHE 22.A N LEU 18.A O no hydrogen 2.918 N/A GLY 23.A N ILE 19.A O no hydrogen 3.064 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.650 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.932 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.880 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.658 N/A GLU 34.A N VAL 159.A O no hydrogen 3.021 N/A VAL 36.A N LEU 93.A O no hydrogen 2.826 N/A VAL 37.A N ALA 157.A O no hydrogen 2.997 N/A ILE 38.A N VAL 91.A O no hydrogen 3.087 N/A ASN 39.A N ASP 155.A O no hydrogen 2.952 N/A GLN 40.A N LEU 89.A O no hydrogen 2.905 N/A GLN 40.A NE2 ARG 152.A O no hydrogen 3.376 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.451 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 3.128 N/A ILE 51.A N ASP 48.A OD1 no hydrogen 3.117 N/A LEU 52.A N ALA 49.A O no hydrogen 2.671 N/A GLU 53.A N ALA 49.A O no hydrogen 2.799 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.259 N/A ALA 56.A N LEU 52.A O no hydrogen 2.833 N/A GLN 57.A N GLU 53.A O no hydrogen 2.956 N/A GLU 58.A N LYS 54.A O no hydrogen 2.840 N/A LEU 59.A N ALA 55.A O no hydrogen 3.095 N/A ALA 60.A N ALA 56.A O no hydrogen 3.286 N/A LEU 61.A N GLN 57.A O no hydrogen 3.318 N/A ILE 62.A N LEU 59.A O no hydrogen 2.951 N/A THR 63.A N LEU 59.A O no hydrogen 2.944 N/A THR 63.A OG1 GLN 65.A O no hydrogen 2.957 N/A GLY 64.A N ALA 60.A O no hydrogen 2.756 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.614 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.739 N/A ALA 68.A N ARG 90.A O no hydrogen 3.192 N/A THR 70.A N GLY 88.A O no hydrogen 2.733 N/A THR 70.A OG1 ILE 87.A O no hydrogen 2.881 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.469 N/A ALA 72.A N GLY 84.A O no hydrogen 3.319 N/A SER 75.A OG LEU 81.A O no hydrogen 3.299 N/A ILE 76.A N LEU 81.A O no hydrogen 2.995 N/A PHE 79.A N ILE 76.A O no hydrogen 3.399 N/A LYS 83.A NZ LYS 73.A O no hydrogen 2.804 N/A ILE 87.A N THR 70.A O no hydrogen 2.958 N/A LEU 89.A N GLN 40.A O no hydrogen 3.220 N/A ARG 90.A N ALA 68.A O no hydrogen 3.043 N/A VAL 91.A N ILE 38.A O no hydrogen 3.027 N/A LEU 93.A N VAL 36.A O no hydrogen 2.743 N/A ARG 97.A N ARG 95.A O no hydrogen 2.498 N/A ARG 97.A NH1 GLN 65.A OE1 no hydrogen 2.300 N/A MET 98.A N ARG 94.A O no hydrogen 2.760 N/A ILE 100.A N ASP 96.A O no hydrogen 2.310 N/A PHE 101.A N ARG 97.A O no hydrogen 3.279 N/A LEU 102.A N MET 98.A O no hydrogen 2.898 N/A GLU 103.A N TRP 99.A O no hydrogen 2.845 N/A LYS 104.A N ILE 100.A O no hydrogen 2.933 N/A LYS 104.A NZ ILE 62.A O no hydrogen 2.383 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.728 N/A LEU 105.A N PHE 101.A O no hydrogen 2.668 N/A LEU 106.A N LEU 102.A O no hydrogen 2.920 N/A ASN 107.A N GLU 103.A O no hydrogen 3.026 N/A ASN 107.A ND2 GLU 103.A O no hydrogen 2.571 N/A VAL 108.A N LYS 104.A O no hydrogen 3.089 N/A ALA 109.A N LYS 104.A O no hydrogen 3.212 N/A LEU 110.A N LEU 105.A O no hydrogen 3.127 N/A ARG 112.A N VAL 108.A O no hydrogen 3.134 N/A ILE 113.A N LEU 110.A O no hydrogen 3.150 N/A LEU 119.A N PRO 178.A O no hydrogen 2.915 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.693 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 2.778 N/A ASP 125.A N ASN 129.A O no hydrogen 3.370 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.196 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 2.708 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 3.188 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.872 N/A TYR 130.A N VAL 158.A O no hydrogen 2.771 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.564 N/A ASN 131.A N SER 123.A O no hydrogen 3.454 N/A LEU 132.A N ILE 156.A O no hydrogen 3.082 N/A LEU 134.A N MET 154.A O no hydrogen 3.048 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.639 N/A PHE 140.A N GLN 137.A O no hydrogen 3.419 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 3.182 N/A ILE 143.A N PHE 140.A O no hydrogen 3.232 N/A ASP 146.A N THR 144.A O no hydrogen 2.570 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.687 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.431 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 3.149 N/A MET 154.A N LEU 134.A O no hydrogen 3.312 N/A ASP 155.A N ASN 39.A O no hydrogen 3.106 N/A ILE 156.A N LEU 132.A O no hydrogen 2.992 N/A ALA 157.A N VAL 37.A O no hydrogen 2.855 N/A VAL 158.A N TYR 130.A O no hydrogen 2.613 N/A VAL 159.A N LYS 35.A O no hydrogen 3.297 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.147 N/A THR 161.A N ARG 32.A O no hydrogen 3.057 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.123 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.200 N/A ALA 168.A N THR 164.A O no hydrogen 3.357 N/A ARG 169.A N ASP 165.A O no hydrogen 2.797 N/A ALA 170.A N GLU 166.A O no hydrogen 3.387 N/A LEU 171.A N GLU 167.A O no hydrogen 3.345 N/A LEU 172.A N ALA 168.A O no hydrogen 3.133 N/A GLU 173.A N ARG 169.A O no hydrogen 2.901 N/A LEU 174.A N ALA 170.A O no hydrogen 2.945 N/A LEU 175.A N LEU 171.A O no hydrogen 2.983 N/A GLY 176.A N LEU 172.A O no hydrogen 3.313 N/A GLY 176.A N GLU 173.A O no hydrogen 2.942 N/A PHE 177.A N LEU 172.A O no hydrogen 2.895 N/A ARG 180.A N LEU 119.A O no hydrogen 2.715 N/A