Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.137 N/A TRP 6.A N PRO 2.A O no hydrogen 3.160 N/A SER 7.A N PRO 3.A O no hydrogen 2.881 N/A ARG 8.A N LEU 5.A O no hydrogen 3.274 N/A ARG 8.A NE TRP 19.A O no hydrogen 2.765 N/A VAL 9.A N TRP 6.A O no hydrogen 3.153 N/A VAL 10.A N GLY 17.A O no hydrogen 3.125 N/A PHE 12.A N GLY 15.A O no hydrogen 2.871 N/A TRP 16.A NE1 GLY 137.A O no hydrogen 3.039 N/A GLY 17.A N VAL 10.A O no hydrogen 2.951 N/A PHE 18.A N ILE 26.A O no hydrogen 2.801 N/A TRP 19.A N ARG 8.A O no hydrogen 3.035 N/A VAL 20.A N VAL 24.A O no hydrogen 3.174 N/A SER 21.A N VAL 24.A O no hydrogen 3.347 N/A THR 23.A N SER 21.A OG no hydrogen 3.029 N/A VAL 24.A N SER 21.A OG no hydrogen 3.397 N/A PHE 25.A N PHE 58.A O no hydrogen 2.910 N/A ILE 26.A N PHE 18.A O no hydrogen 3.181 N/A THR 27.A N THR 56.A O no hydrogen 3.027 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.607 N/A THR 27.A OG1 THR 28.A O no hydrogen 3.557 N/A THR 28.A N THR 27.A OG1 no hydrogen 2.685 N/A THR 28.A OG1 HIS 157.A O no hydrogen 2.579 N/A THR 29.A N GLU 54.A O no hydrogen 2.737 N/A THR 29.A OG1 GLY 53.A O no hydrogen 2.896 N/A THR 29.A OG1 THR 56.A OG1 no hydrogen 2.836 N/A VAL 31.A N THR 28.A O no hydrogen 3.298 N/A ILE 32.A N THR 29.A O no hydrogen 3.201 N/A THR 34.A OG1 ILE 32.A O no hydrogen 2.397 N/A ARG 37.A NH2 GLY 35.A O no hydrogen 3.061 N/A PHE 39.A N GLU 42.A O no hydrogen 2.616 N/A GLU 42.A N PHE 39.A O no hydrogen 2.619 N/A ILE 44.A N ARG 37.A O no hydrogen 3.328 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 3.157 N/A SER 46.A N PRO 43.A O no hydrogen 2.559 N/A SER 46.A OG GLU 42.A OE1 no hydrogen 3.094 N/A SER 46.A OG PRO 43.A O no hydrogen 2.585 N/A ILE 47.A N ILE 44.A O no hydrogen 3.309 N/A ALA 48.A N ARG 59.A O no hydrogen 2.996 N/A HIS 50.A N GLN 57.A O no hydrogen 2.704 N/A ARG 51.A NE GLY 53.A O no hydrogen 2.592 N/A ALA 52.A N PHE 55.A O no hydrogen 3.027 N/A PHE 55.A N ALA 52.A O no hydrogen 3.132 N/A THR 56.A N THR 27.A O no hydrogen 3.029 N/A THR 56.A OG1 THR 29.A OG1 no hydrogen 2.836 N/A GLN 57.A N HIS 50.A O no hydrogen 3.062 N/A PHE 58.A N PHE 25.A O no hydrogen 2.581 N/A ARG 59.A N ALA 48.A O no hydrogen 2.977 N/A PHE 60.A N THR 23.A O no hydrogen 3.020 N/A SER 61.A OG SER 46.A O no hydrogen 2.415 N/A VAL 64.A N PRO 22.A O no hydrogen 3.342 N/A ARG 65.A N PRO 22.A O no hydrogen 3.315 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 3.379 N/A ARG 65.A NH1 SER 7.A O no hydrogen 3.102 N/A ARG 65.A NH1 ASP 67.A OD2 no hydrogen 3.279 N/A ARG 65.A NH2 SER 7.A O no hydrogen 3.339 N/A LEU 68.A N ARG 65.A O no hydrogen 3.159 N/A MET 71.A N VAL 20.A O no hydrogen 2.956 N/A GLU 74.A N VAL 153.A O no hydrogen 2.679 N/A CYS 77.A SG PRO 78.A O no hydrogen 2.573 N/A GLY 80.A N MET 101.A O no hydrogen 2.735 N/A VAL 81.A N PRO 78.A O no hydrogen 3.471 N/A CYS 83.A N VAL 99.A O no hydrogen 2.793 N/A SER 84.A N VAL 144.A O no hydrogen 3.019 N/A SER 84.A OG PRO 96.A O no hydrogen 3.392 N/A ILE 85.A N LEU 97.A O no hydrogen 2.451 N/A LEU 86.A N PRO 142.A O no hydrogen 2.972 N/A ILE 87.A N ILE 85.A O no hydrogen 3.093 N/A LYS 88.A NZ TRP 6.A O no hydrogen 2.139 N/A LYS 88.A NZ VAL 9.A O no hydrogen 3.284 N/A ARG 89.A N GLU 93.A O no hydrogen 2.804 N/A ARG 89.A NH1 GLY 133.A O no hydrogen 3.349 N/A ARG 89.A NH2 ASP 138.A OD1 no hydrogen 3.356 N/A LEU 95.A N ILE 87.A O no hydrogen 3.227 N/A VAL 99.A N CYS 83.A O no hydrogen 3.089 N/A ARG 100.A N MET 120.A O no hydrogen 2.671 N/A MET 101.A N VAL 81.A O no hydrogen 3.181 N/A GLY 102.A N SER 118.A O no hydrogen 2.916 N/A ALA 105.A N GLY 116.A O no hydrogen 2.837 N/A GLN 110.A NE2 GLN 110.A O no hydrogen 2.679 N/A ARG 112.A N ILE 109.A O no hydrogen 3.047 N/A VAL 114.A N MET 107.A O no hydrogen 2.816 N/A GLY 116.A N ALA 105.A O no hydrogen 3.228 N/A GLN 117.A N CYS 169.A O no hydrogen 2.851 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 2.579 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.836 N/A SER 118.A N ALA 103.A O no hydrogen 2.871 N/A SER 118.A OG ALA 103.A O no hydrogen 2.870 N/A GLY 119.A N VAL 167.A O no hydrogen 3.040 N/A MET 120.A N ARG 100.A O no hydrogen 2.821 N/A LEU 122.A N ALA 98.A O no hydrogen 2.897 N/A THR 123.A OG1 ASN 126.A OD1 no hydrogen 2.711 N/A ASN 126.A N ASN 165.A OD1 no hydrogen 2.755 N/A ASN 126.A ND2 LEU 121.A O no hydrogen 3.677 N/A ASN 126.A ND2 ASN 165.A OD1 no hydrogen 2.567 N/A THR 134.A OG1 HIS 157.A NE2 no hydrogen 3.336 N/A LEU 135.A N ASP 138.A OD2 no hydrogen 2.669 N/A ASP 138.A N LEU 135.A O no hydrogen 3.221 N/A CYS 139.A SG HIS 30.A NE2 no hydrogen 3.178 N/A GLY 140.A N HIS 157.A O no hydrogen 2.697 N/A ALA 141.A N ASP 138.A O no hydrogen 3.176 N/A TYR 143.A N GLY 155.A O no hydrogen 2.934 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.785 N/A VAL 144.A N SER 84.A O no hydrogen 3.015 N/A TYR 145.A N VAL 152.A O no hydrogen 3.179 N/A TYR 145.A OH GLU 74.A OE1 no hydrogen 3.081 N/A TYR 145.A OH GLU 74.A OE2 no hydrogen 2.490 N/A LYS 146.A NZ ASN 148.A O no hydrogen 3.375 N/A LYS 146.A NZ ASN 149.A O no hydrogen 2.139 N/A ARG 147.A N ASP 150.A O no hydrogen 2.692 N/A ASN 148.A ND2 ASN 149.A OD1 no hydrogen 2.997 N/A VAL 152.A N TYR 145.A O no hydrogen 2.772 N/A VAL 153.A N VAL 72.A O no hydrogen 2.800 N/A CYS 154.A N TYR 143.A O no hydrogen 3.290 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.485 N/A VAL 156.A N ALA 170.A O no hydrogen 3.012 N/A HIS 157.A N ALA 141.A O no hydrogen 2.881 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.785 N/A ALA 158.A N VAL 168.A O no hydrogen 2.950 N/A ALA 159.A N VAL 168.A O no hydrogen 3.509 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.441 N/A ASN 165.A N SER 163.A O no hydrogen 3.363 N/A ASN 165.A ND2 GLY 124.A O no hydrogen 3.664 N/A VAL 167.A N GLY 119.A O no hydrogen 3.004 N/A VAL 168.A N ALA 159.A O no hydrogen 2.853 N/A CYS 169.A N GLN 117.A O no hydrogen 2.797 N/A CYS 169.A SG ALA 170.A O no hydrogen 3.834 N/A ALA 170.A N VAL 156.A O no hydrogen 2.725 N/A