Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qeq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 22.A O no hydrogen 3.102 N/A ILE 11.A N THR 104.A O no hydrogen 3.255 N/A GLN 12.A NE2 ASN 108.A OD1 no hydrogen 3.037 N/A GLU 13.A N ILE 106.A O no hydrogen 3.163 N/A GLU 15.A N GLN 12.A O no hydrogen 3.210 N/A VAL 17.A N ILE 74.A O no hydrogen 2.930 N/A SER 18.A OG ASN 73.A OD1 no hydrogen 2.881 N/A CYS 21.A N SER 70.A O no hydrogen 3.101 N/A CYS 21.A SG ASN 20.A O no hydrogen 3.445 N/A THR 22.A OG1 CYS 21.A O no hydrogen 3.023 N/A THR 22.A OG1 ASP 69.A OD1 no hydrogen 3.032 N/A SER 23.A N LYS 68.A O no hydrogen 3.087 N/A SER 23.A OG SER 25.A O no hydrogen 3.331 N/A SER 23.A OG LYS 68.A O no hydrogen 3.419 N/A PHE 27.A N ARG 67.A O no hydrogen 3.004 N/A ASN 28.A N GLY 90.A O no hydrogen 2.680 N/A ASN 28.A ND2 GLY 90.A O no hydrogen 3.650 N/A THR 29.A N GLY 90.A O no hydrogen 3.353 N/A TRP 30.A N LEU 47.A O no hydrogen 3.047 N/A LEU 31.A N ALA 88.A O no hydrogen 2.806 N/A TRP 32.A N ILE 45.A O no hydrogen 3.104 N/A TRP 32.A NE1 SER 70.A OG no hydrogen 3.193 N/A TYR 33.A N PHE 86.A O no hydrogen 2.902 N/A LYS 34.A N VAL 42.A O no hydrogen 2.886 N/A LYS 34.A NZ ASP 36.A OD1 no hydrogen 2.860 N/A LYS 34.A NZ SER 80.A O no hydrogen 3.089 N/A GLN 35.A N ILE 84.A O no hydrogen 2.677 N/A GLU 39.A N ASP 36.A O no hydrogen 3.104 N/A VAL 42.A N LYS 34.A O no hydrogen 2.793 N/A LEU 44.A N TRP 32.A O no hydrogen 2.788 N/A ILE 45.A N TRP 32.A O no hydrogen 3.469 N/A LEU 47.A N TRP 30.A O no hydrogen 2.654 N/A LEU 53.A N ALA 61.A O no hydrogen 3.254 N/A SER 55.A OG LEU 44.A O no hydrogen 3.408 N/A ARG 58.A NH1 SER 75.A O no hydrogen 3.169 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 3.318 N/A THR 60.A N ASN 73.A O no hydrogen 3.228 N/A ALA 61.A N LEU 53.A O no hydrogen 3.043 N/A GLN 62.A N PHE 71.A O no hydrogen 3.233 N/A GLY 64.A N ASP 69.A O no hydrogen 2.894 N/A ARG 67.A N GLY 64.A O no hydrogen 3.286 N/A ARG 67.A NH2 ASN 28.A OD1 no hydrogen 3.343 N/A SER 70.A OG GLN 62.A O no hydrogen 2.638 N/A PHE 71.A N GLN 62.A O no hydrogen 3.257 N/A LEU 72.A N MET 19.A O no hydrogen 2.838 N/A ASN 73.A N THR 60.A O no hydrogen 2.886 N/A ILE 74.A N VAL 17.A O no hydrogen 2.866 N/A SER 75.A N ARG 58.A O no hydrogen 3.244 N/A SER 77.A N GLU 15.A O no hydrogen 3.152 N/A SER 77.A OG GLU 15.A O no hydrogen 2.402 N/A ILE 78.A N ASP 81.A OD2 no hydrogen 3.297 N/A ASP 81.A N ILE 78.A O no hydrogen 3.204 N/A VAL 82.A N PRO 79.A O no hydrogen 3.334 N/A GLY 83.A N LEU 103.A O no hydrogen 3.388 N/A ILE 84.A N GLN 35.A O no hydrogen 2.917 N/A TYR 85.A N THR 101.A O no hydrogen 2.800 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.780 N/A PHE 86.A N TYR 33.A O no hydrogen 2.944 N/A ALA 88.A N LEU 31.A O no hydrogen 2.746 N/A GLY 89.A N TYR 96.A O no hydrogen 2.820 N/A GLY 90.A N THR 29.A O no hydrogen 2.756 N/A THR 91.A N GLN 94.A O no hydrogen 3.136 N/A GLN 94.A N THR 91.A O no hydrogen 2.837 N/A TYR 96.A N GLY 89.A O no hydrogen 2.849 N/A GLY 98.A N CYS 87.A O no hydrogen 2.867 N/A THR 101.A N TYR 85.A O no hydrogen 2.915 N/A THR 101.A OG1 PRO 6.A O no hydrogen 2.726 N/A SER 102.A N GLN 7.A O no hydrogen 2.802 N/A LEU 103.A N GLY 83.A O no hydrogen 2.928 N/A THR 104.A N MET 9.A O no hydrogen 3.113 N/A ILE 106.A N ILE 11.A O no hydrogen 2.865 N/A ASN 108.A N GLU 13.A OE1 no hydrogen 3.149 N/A ASN 108.A ND2 GLU 13.A O no hydrogen 2.859 N/A ALA 115.A N THR 133.A O no hydrogen 3.128 N/A VAL 116.A N THR 193.A O no hydrogen 2.990 N/A TYR 117.A N LEU 131.A O no hydrogen 2.863 N/A LEU 119.A N VAL 129.A O no hydrogen 2.847 N/A ASP 121.A N LYS 127.A O no hydrogen 3.249 N/A VAL 129.A N LEU 119.A O no hydrogen 3.136 N/A CYS 130.A N ALA 171.A O no hydrogen 2.724 N/A LEU 131.A N TYR 117.A O no hydrogen 2.773 N/A PHE 132.A N ALA 169.A O no hydrogen 2.928 N/A THR 133.A N ALA 115.A O no hydrogen 3.037 N/A THR 133.A OG1 ASP 134.A OD1 no hydrogen 2.980 N/A THR 133.A OG1 ASN 167.A O no hydrogen 3.437 N/A ASP 134.A N ASN 167.A O no hydrogen 2.952 N/A SER 137.A OG PRO 107.A O no hydrogen 2.643 N/A THR 139.A N ASP 136.A O no hydrogen 3.108 N/A THR 139.A OG1 ASP 136.A O no hydrogen 3.226 N/A SER 142.A N SER 187.A OG no hydrogen 3.105 N/A SER 142.A OG ASN 186.A O no hydrogen 3.431 N/A LYS 145.A NZ ASN 182.A O no hydrogen 3.367 N/A LYS 145.A NZ ASN 185.A OD1 no hydrogen 2.793 N/A ASP 146.A N ASP 146.A OD1 no hydrogen 2.524 N/A VAL 149.A N ASP 146.A O no hydrogen 3.459 N/A TYR 150.A N TRP 172.A O no hydrogen 3.350 N/A THR 152.A N VAL 170.A O no hydrogen 3.005 N/A THR 152.A OG1 ASP 153.A O no hydrogen 3.347 N/A THR 152.A OG1 VAL 170.A O no hydrogen 3.495 N/A LYS 154.A N ASP 153.A OD1 no hydrogen 2.814 N/A LYS 154.A NZ SER 137.A O no hydrogen 2.729 N/A LYS 154.A NZ THR 139.A O no hydrogen 3.537 N/A CYS 155.A N SER 168.A O no hydrogen 3.068 N/A LEU 157.A N SER 166.A O no hydrogen 3.104 N/A MET 159.A N PHE 164.A O no hydrogen 2.719 N/A MET 162.A N MET 159.A O no hydrogen 2.927 N/A LYS 165.A NZ GLU 13.A OE1 no hydrogen 3.210 N/A SER 166.A N LEU 157.A O no hydrogen 3.042 N/A ASN 167.A ND2 PHE 135.A O no hydrogen 3.257 N/A ASN 167.A ND2 SER 137.A OG no hydrogen 3.414 N/A SER 168.A N CYS 155.A O no hydrogen 3.033 N/A ALA 169.A N PHE 132.A O no hydrogen 2.740 N/A VAL 170.A N THR 152.A OG1 no hydrogen 3.127 N/A ALA 171.A N CYS 130.A O no hydrogen 2.857 N/A TRP 172.A N TYR 150.A O no hydrogen 3.340 N/A SER 173.A OG ASP 148.A O no hydrogen 3.046 N/A SER 173.A OG SER 176.A OG no hydrogen 3.277 N/A ASN 174.A N SER 173.A OG no hydrogen 2.684 N/A ASN 174.A ND2 SER 173.A O no hydrogen 3.034 N/A SER 176.A N ASN 174.A O no hydrogen 2.686 N/A SER 176.A OG SER 173.A OG no hydrogen 3.277 N/A ASN 182.A N ALA 179.A O no hydrogen 3.278 N/A SER 187.A N PHE 184.A O no hydrogen 2.862 N/A SER 187.A OG PHE 184.A O no hydrogen 3.398 N/A THR 193.A N PRO 114.A O no hydrogen 3.204 N/A