Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q7n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N VAL 8.A O no hydrogen 2.742 N/A CYS 12.A N GLY 140.A O no hydrogen 3.069 N/A ARG 15.A NH1 CYS 12.A O no hydrogen 3.549 N/A CYS 18.A SG HIS 16.A O no hydrogen 3.607 N/A LEU 22.A N ASN 20.A O no hydrogen 2.954 N/A ASN 24.A ND2 ASN 21.A OD1 no hydrogen 3.661 N/A GLN 25.A N LEU 22.A O no hydrogen 2.752 N/A ILE 26.A N LEU 22.A O no hydrogen 2.993 N/A ARG 27.A N MET 23.A O no hydrogen 2.932 N/A GLN 29.A N GLN 25.A O no hydrogen 2.531 N/A LEU 30.A N ILE 26.A O no hydrogen 2.967 N/A ALA 31.A N ARG 27.A O no hydrogen 3.032 N/A GLN 32.A N SER 28.A O no hydrogen 2.914 N/A LEU 33.A N GLN 29.A O no hydrogen 3.324 N/A ASN 34.A N LEU 30.A O no hydrogen 3.420 N/A GLY 35.A N GLN 32.A O no hydrogen 2.768 N/A SER 36.A OG LEU 33.A O no hydrogen 2.809 N/A ALA 37.A N LEU 33.A O no hydrogen 3.014 N/A LEU 40.A N SER 36.A O no hydrogen 3.260 N/A PHE 41.A N ALA 37.A O no hydrogen 2.775 N/A ILE 42.A N ASN 38.A O no hydrogen 2.619 N/A LEU 43.A N ALA 39.A O no hydrogen 2.677 N/A TYR 44.A N LEU 40.A O no hydrogen 2.926 N/A TYR 44.A OH LYS 159.A O no hydrogen 3.406 N/A TYR 45.A N PHE 41.A O no hydrogen 3.154 N/A THR 46.A N ILE 42.A O no hydrogen 2.802 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.362 N/A ALA 47.A N LEU 43.A O no hydrogen 3.454 N/A ALA 47.A N TYR 44.A O no hydrogen 3.100 N/A GLN 48.A N TYR 45.A O no hydrogen 3.094 N/A GLN 48.A NE2 TYR 44.A O no hydrogen 3.285 N/A GLN 48.A NE2 GLN 101.A OE1 no hydrogen 2.997 N/A PHE 52.A N GLY 49.A O no hydrogen 2.996 N/A ASN 54.A N PRO 51.A O no hydrogen 3.427 N/A ASN 55.A ND2 PRO 51.A O no hydrogen 3.574 N/A LYS 58.A N ASN 55.A O no hydrogen 3.100 N/A LEU 59.A N ASN 55.A O no hydrogen 3.086 N/A CYS 60.A N LEU 56.A O no hydrogen 3.019 N/A LYS 79.A N THR 75.A O no hydrogen 3.252 N/A LEU 80.A N GLU 76.A O no hydrogen 2.711 N/A VAL 81.A N LYS 77.A O no hydrogen 2.657 N/A GLU 82.A N ALA 78.A O no hydrogen 2.764 N/A LEU 83.A N LYS 79.A O no hydrogen 2.826 N/A TYR 84.A N LEU 80.A O no hydrogen 2.999 N/A ARG 85.A N VAL 81.A O no hydrogen 3.239 N/A ARG 85.A N GLU 82.A O no hydrogen 2.903 N/A ARG 85.A NE ASP 143.A O no hydrogen 3.174 N/A ILE 86.A N GLU 82.A O no hydrogen 3.318 N/A VAL 87.A N LEU 83.A O no hydrogen 2.866 N/A VAL 88.A N TYR 84.A O no hydrogen 2.969 N/A TYR 89.A N ARG 85.A O no hydrogen 2.768 N/A TYR 89.A OH ASP 66.A OD1 no hydrogen 3.167 N/A LEU 90.A N ILE 86.A O no hydrogen 2.899 N/A GLY 91.A N VAL 87.A O no hydrogen 3.233 N/A THR 92.A N VAL 88.A O no hydrogen 3.133 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.520 N/A THR 92.A OG1 TYR 89.A O no hydrogen 2.424 N/A SER 93.A N TYR 89.A O no hydrogen 3.199 N/A SER 93.A OG PRO 148.A O no hydrogen 3.420 N/A LEU 94.A N LEU 90.A O no hydrogen 2.381 N/A GLY 95.A N GLY 91.A O no hydrogen 3.267 N/A ASN 96.A ND2 PRO 148.A O no hydrogen 3.541 N/A ILE 97.A N SER 93.A O no hydrogen 2.849 N/A THR 98.A N LEU 94.A O no hydrogen 3.286 N/A THR 98.A N GLY 95.A O no hydrogen 2.885 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.904 N/A ARG 99.A N GLY 95.A O no hydrogen 3.064 N/A ASP 100.A N ASN 96.A O no hydrogen 3.044 N/A GLN 101.A N ILE 97.A O no hydrogen 3.232 N/A GLN 101.A NE2 GLN 48.A OE1 no hydrogen 3.131 N/A LYS 102.A N THR 98.A O no hydrogen 2.437 N/A ILE 103.A N ASP 100.A O no hydrogen 2.586 N/A LEU 104.A N ASP 100.A O no hydrogen 3.177 N/A ASN 105.A N GLN 101.A O no hydrogen 2.919 N/A ASN 105.A ND2 ALA 47.A O no hydrogen 3.097 N/A ASN 105.A ND2 GLN 101.A OE1 no hydrogen 2.937 N/A LEU 109.A N SER 107.A O no hydrogen 2.672 N/A LEU 111.A N ALA 108.A O no hydrogen 2.829 N/A HIS 112.A N ALA 108.A O no hydrogen 3.259 N/A SER 113.A N LEU 109.A O no hydrogen 2.889 N/A SER 113.A OG LEU 109.A O no hydrogen 2.718 N/A LEU 115.A N LEU 111.A O no hydrogen 2.833 N/A ASN 116.A N HIS 112.A O no hydrogen 2.563 N/A ALA 117.A N SER 113.A O no hydrogen 3.023 N/A THR 118.A N LYS 114.A O no hydrogen 2.778 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.693 N/A ALA 119.A N ASN 116.A O no hydrogen 3.102 N/A ASP 120.A N ASN 116.A O no hydrogen 3.065 N/A ILE 121.A N ALA 117.A O no hydrogen 2.830 N/A ARG 123.A N ALA 119.A O no hydrogen 2.748 N/A GLY 124.A N ASP 120.A O no hydrogen 3.127 N/A LEU 125.A N ILE 121.A O no hydrogen 3.077 N/A LEU 126.A N LEU 122.A O no hydrogen 3.234 N/A SER 127.A N ARG 123.A O no hydrogen 3.183 N/A ASN 128.A N GLY 124.A O no hydrogen 2.799 N/A VAL 129.A N LEU 125.A O no hydrogen 2.685 N/A LEU 130.A N LEU 126.A O no hydrogen 2.891 N/A CYS 131.A N SER 127.A O no hydrogen 2.718 N/A ARG 132.A N VAL 129.A O no hydrogen 3.063 N/A LEU 133.A N VAL 129.A O no hydrogen 2.809 N/A SER 135.A N CYS 131.A O no hydrogen 3.378 N/A SER 135.A OG CYS 131.A O no hydrogen 3.097 N/A HIS 138.A N CYS 134.A O no hydrogen 3.372 N/A GLY 147.A N THR 92.A OG1 no hydrogen 2.825 N/A GLY 152.A N SER 151.A OG no hydrogen 2.366 N/A LYS 153.A N SER 151.A OG no hydrogen 2.908 N/A LYS 158.A N ASP 154.A O no hydrogen 2.962 N/A LYS 158.A NZ ASP 100.A OD1 no hydrogen 2.673 N/A LYS 159.A N VAL 155.A O no hydrogen 3.129 N/A LYS 159.A N PHE 156.A O no hydrogen 2.622 N/A LYS 159.A NZ GLN 48.A O no hydrogen 2.741 N/A LYS 160.A N PHE 156.A O no hydrogen 3.125 N/A LEU 161.A N GLN 157.A O no hydrogen 2.623 N/A CYS 163.A N LYS 159.A O no hydrogen 2.601 N/A GLN 164.A N LYS 160.A O no hydrogen 2.596 N/A LEU 165.A N LEU 161.A O no hydrogen 3.195 N/A LEU 166.A N GLY 162.A O no hydrogen 3.167 N/A GLY 167.A N CYS 163.A O no hydrogen 3.336 N/A LYS 168.A N GLN 164.A O no hydrogen 3.014 N/A TYR 169.A N LEU 165.A O no hydrogen 2.913 N/A LYS 170.A N LEU 166.A O no hydrogen 3.010 N/A GLN 171.A N GLY 167.A O no hydrogen 2.981 N/A ILE 172.A N TYR 169.A O no hydrogen 2.871 N/A ILE 173.A N TYR 169.A O no hydrogen 2.873 N/A VAL 175.A N ILE 172.A O no hydrogen 2.959 N/A LEU 176.A N ILE 172.A O no hydrogen 2.968 N/A ALA 177.A N ILE 173.A O no hydrogen 2.876 N/A GLN 178.A N VAL 175.A O no hydrogen 2.548 N/A ALA 179.A N LEU 176.A O no hydrogen 3.116 N/A