Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PRO 2.A O no hydrogen 3.873 N/A CYS 1.A SG CYS 5.A O no hydrogen 3.897 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.874 N/A CYS 5.A N PRO 2.A O no hydrogen 3.007 N/A THR 6.A N ARG 13.A O no hydrogen 2.917 N/A LEU 8.A N VAL 11.A O no hydrogen 2.901 N/A THR 10.A OG1 ASP 9.A O no hydrogen 2.580 N/A THR 10.A OG1 THR 31.A OG1 no hydrogen 2.644 N/A VAL 11.A N LEU 8.A O no hydrogen 2.885 N/A VAL 12.A N GLU 32.A O no hydrogen 2.966 N/A ARG 13.A N THR 6.A O no hydrogen 2.873 N/A ARG 13.A NE.B SER 15.A OG no hydrogen 3.206 N/A CYS 14.A N TYR 34.A O no hydrogen 2.750 N/A SER 15.A OG ASP 36.A OD1 no hydrogen 2.613 N/A SER 15.A OG ASP 36.A OD2 no hydrogen 3.483 N/A ASN 16.A N ASP 36.A O no hydrogen 2.935 N/A LYS 17.A N ASN 38.A OD1 no hydrogen 2.864 N/A LYS 17.A NZ GLU 4.A O no hydrogen 3.448 N/A LEU 19.A N ASN 38.A OD1 no hydrogen 3.146 N/A VAL 30.A N PRO 27.A O no hydrogen 3.224 N/A THR 31.A N THR 10.A O no hydrogen 2.903 N/A THR 31.A OG1 THR 10.A O no hydrogen 3.237 N/A THR 31.A OG1 THR 10.A OG1 no hydrogen 2.644 N/A GLU 32.A N THR 10.A O no hydrogen 3.481 N/A LEU 33.A N LEU 55.A O no hydrogen 2.961 N/A TYR 34.A N VAL 12.A O no hydrogen 2.939 N/A TYR 34.A OH GLU 32.A OE1 no hydrogen 2.573 N/A LEU 35.A N ASP 57.A O no hydrogen 2.780 N/A GLY 37.A N SER 59.A O no hydrogen 2.965 N/A ASN 38.A ND2 CYS 14.A O no hydrogen 2.808 N/A ASN 38.A ND2 LEU 35.A O no hydrogen 2.964 N/A GLN 39.A N LEU 19.A O no hydrogen 2.741 N/A PHE 40.A N ASN 61.A OD1 no hydrogen 3.077 N/A LYS 45.A NZ GLN 69.A OE1 no hydrogen 2.959 N/A LEU 47.A N PRO 44.A O no hydrogen 3.253 N/A SER 48.A N LYS 45.A O no hydrogen 3.269 N/A SER 48.A OG LYS 45.A O no hydrogen 2.946 N/A ASN 49.A N GLU 46.A O no hydrogen 3.168 N/A TYR 50.A N LEU 47.A O no hydrogen 3.281 N/A LYS 51.A NZ SER 48.A O no hydrogen 2.608 N/A LYS 51.A NZ ASN 73.A O no hydrogen 3.536 N/A LEU 53.A N TYR 50.A O no hydrogen 3.278 N/A THR 54.A N THR 31.A O no hydrogen 2.908 N/A THR 54.A OG1 THR 31.A O no hydrogen 3.357 N/A LEU 55.A N THR 31.A O no hydrogen 3.139 N/A ILE 56.A N THR 79.A O no hydrogen 3.108 N/A ASP 57.A N LEU 33.A O no hydrogen 2.970 N/A LEU 58.A N ILE 81.A O no hydrogen 2.879 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.957 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.669 N/A ASN 60.A N SER 83.A O no hydrogen 2.905 N/A ASN 61.A ND2 LEU 35.A O no hydrogen 2.868 N/A ASN 61.A ND2 LEU 58.A O no hydrogen 3.038 N/A ARG 62.A N PHE 40.A O no hydrogen 2.795 N/A ILE 63.A N ASN 85.A OD1 no hydrogen 2.988 N/A SER 67.A N SER 70.A OG no hydrogen 3.146 N/A SER 67.A OG SER 70.A OG no hydrogen 3.225 N/A SER 70.A N SER 67.A O no hydrogen 3.079 N/A SER 70.A OG SER 67.A OG no hydrogen 3.225 N/A SER 72.A N GLN 69.A O no hydrogen 3.200 N/A SER 72.A OG GLN 69.A O no hydrogen 3.070 N/A MET 74.A N PHE 71.A O no hydrogen 3.479 N/A THR 75.A OG1 GLY 97.A O no hydrogen 3.288 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.654 N/A GLN 76.A NE2 LEU 53.A O no hydrogen 2.842 N/A LEU 77.A N MET 74.A O no hydrogen 3.329 N/A LEU 78.A N THR 54.A O no hydrogen 2.834 N/A THR 79.A N THR 54.A O no hydrogen 2.888 N/A LEU 80.A N LEU 103.A O no hydrogen 3.072 N/A ILE 81.A N ILE 56.A O no hydrogen 3.072 N/A LEU 82.A N SER 105.A O no hydrogen 2.818 N/A SER 83.A OG SER 105.A OG no hydrogen 2.631 N/A TYR 84.A N HIS 107.A O no hydrogen 2.906 N/A ASN 85.A ND2 LEU 58.A O no hydrogen 2.834 N/A ASN 85.A ND2 LEU 82.A O no hydrogen 3.109 N/A ASN 85.A ND2 SER 83.A O no hydrogen 3.139 N/A ARG 86.A N ILE 63.A O no hydrogen 2.694 N/A LEU 87.A N ASN 109.A OD1 no hydrogen 3.008 N/A CYS 89.A SG.B ILE 90.A O no hydrogen 3.707 N/A CYS 89.A SG.B VAL 113.A O no hydrogen 3.105 N/A ARG 93.A N ASN 68.A OD1 no hydrogen 3.082 N/A ARG 93.A NH1 ASP 96.A OD2 no hydrogen 3.127 N/A THR 94.A N PRO 91.A O no hydrogen 3.054 N/A THR 94.A OG1 SER 67.A O no hydrogen 2.505 N/A ASP 96.A N ARG 93.A O no hydrogen 3.159 N/A GLY 97.A N ASP 121.A OD2 no hydrogen 2.822 N/A LEU 98.A N PHE 95.A O no hydrogen 3.451 N/A LYS 99.A NZ SER 123.A OG no hydrogen 2.964 N/A SER 100.A OG THR 75.A O no hydrogen 3.562 N/A LEU 101.A N LEU 98.A O no hydrogen 3.281 N/A ARG 102.A N LEU 78.A O no hydrogen 2.807 N/A ARG 102.A NE SER 126.A OG no hydrogen 3.273 N/A ARG 102.A NH2 SER 126.A OG no hydrogen 3.401 N/A LEU 103.A N LEU 78.A O no hydrogen 3.176 N/A LEU 104.A N HIS 127.A O no hydrogen 3.250 N/A SER 105.A N LEU 80.A O no hydrogen 3.039 N/A SER 105.A OG SER 83.A OG no hydrogen 2.631 N/A LEU 106.A N ALA 129.A O no hydrogen 2.704 N/A GLY 108.A N GLY 131.A O no hydrogen 2.927 N/A ASN 109.A N ASN 133.A OD1 no hydrogen 3.230 N/A ASN 109.A ND2 LEU 82.A O no hydrogen 3.195 N/A ASN 109.A ND2 LEU 106.A O no hydrogen 2.937 N/A ASP 110.A N LEU 87.A O no hydrogen 2.804 N/A ILE 111.A N ASN 133.A OD1 no hydrogen 2.939 N/A SER 112.A N ARG 88.A O no hydrogen 3.141 N/A ALA 118.A N PRO 115.A O no hydrogen 3.114 N/A ASN 120.A N GLY 117.A O no hydrogen 3.014 N/A LEU 122.A N PHE 119.A O no hydrogen 3.145 N/A LEU 125.A N LEU 122.A O no hydrogen 3.310 N/A SER 126.A N ARG 102.A O no hydrogen 2.945 N/A SER 126.A OG ARG 102.A O no hydrogen 3.480 N/A HIS 127.A N ARG 102.A O no hydrogen 3.138 N/A LEU 128.A N LYS 153.A O no hydrogen 2.904 N/A ALA 129.A N LEU 104.A O no hydrogen 3.058 N/A ASN 133.A ND2 LEU 106.A O no hydrogen 2.939 N/A ASN 133.A ND2 ILE 130.A O no hydrogen 3.186 N/A LEU 135.A N ASN 133.A O no hydrogen 2.883 N/A TYR 136.A N SER 112.A O no hydrogen 2.861 N/A CYS 137.A N GLY 162.A O no hydrogen 2.857 N/A CYS 137.A SG LEU 135.A O no hydrogen 3.963 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 2.990 N/A MET 141.A N ASP 138.A O no hydrogen 3.051 N/A GLN 142.A N CYS 139.A O no hydrogen 3.247 N/A GLN 142.A NE2 SER 176.A O no hydrogen 2.898 N/A TRP 143.A NE1 VAL 114.A O no hydrogen 2.912 N/A LEU 144.A N MET 141.A O no hydrogen 3.019 N/A SER 145.A N MET 141.A O no hydrogen 3.311 N/A SER 145.A OG SER 176.A OG no hydrogen 2.710 N/A ASP 146.A N GLN 142.A O no hydrogen 3.115 N/A TRP 147.A N TRP 143.A O no hydrogen 2.847 N/A VAL 148.A N LEU 144.A O no hydrogen 2.970 N/A LYS 149.A N SER 145.A O no hydrogen 3.026 N/A LYS 149.A NZ SER 145.A OG no hydrogen 2.751 N/A LYS 149.A NZ LEU 172.A O no hydrogen 3.062 N/A LYS 149.A NZ THR 174.A O no hydrogen 2.711 N/A SER 150.A N TRP 147.A O no hydrogen 3.366 N/A SER 150.A OG TRP 147.A O no hydrogen 2.676 N/A LYS 153.A NZ LEU 125.A O no hydrogen 2.706 N/A GLY 156.A N GLU 154.A OE1 no hydrogen 2.817 N/A ILE 157.A N GLU 154.A OE2 no hydrogen 2.987 N/A ALA 158.A N GLU 154.A OE2 no hydrogen 2.839 N/A ARG 159.A NH1 ASP 168.A O no hydrogen 2.721 N/A CYS 160.A N LYS 169.A O no hydrogen 2.808 N/A CYS 160.A SG LYS 169.A O no hydrogen 3.634 N/A ALA 161.A N LEU 135.A O no hydrogen 2.904 N/A MET 166.A N PRO 163.A O no hydrogen 2.981 N/A ALA 167.A N GLY 164.A O no hydrogen 3.176 N/A ASP 168.A N CYS 160.A O no hydrogen 2.719 N/A LYS 169.A N MET 166.A O no hydrogen 3.043 N/A LYS 169.A NZ GLU 165.A O no hydrogen 3.548 N/A LEU 171.A N ALA 158.A O no hydrogen 3.112 N/A THR 174.A N LEU 170.A O no hydrogen 3.110 N/A THR 174.A OG1 LEU 170.A O no hydrogen 2.427 N/A SER 176.A OG SER 145.A OG no hydrogen 2.710 N/A SER 176.A OG ASP 146.A OD1 no hydrogen 2.571 N/A LYS 178.A N PRO 175.A O no hydrogen 2.996 N/A PHE 179.A N SER 176.A O no hydrogen 2.989 N/A