Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N PRO 39.A O no hydrogen 2.894 N/A LYS 3.A NZ VAL 41.A O no hydrogen 3.062 N/A SER 4.A N GLU 40.A O no hydrogen 2.779 N/A SER 4.A OG MET 1.A O no hydrogen 2.731 N/A VAL 5.A N GLU 40.A O no hydrogen 3.010 N/A SER 6.A N LEU 93.A O no hydrogen 3.012 N/A SER 6.A OG GLU 43.A OE2 no hydrogen 2.754 N/A VAL 7.A N GLU 43.A O no hydrogen 3.028 N/A ILE 8.A N CYS 95.A O no hydrogen 2.760 N/A LEU 9.A N VAL 45.A O no hydrogen 2.829 N/A LEU 10.A N HIS 97.A O no hydrogen 2.583 N/A ALA 11.A N VAL 47.A O no hydrogen 2.584 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.886 N/A GLN 18.A NE2 ALA 11.A O no hydrogen 2.363 N/A GLN 18.A NE2 GLY 12.A O no hydrogen 3.305 N/A TYR 19.A N PRO 16.A O no hydrogen 2.524 N/A TYR 19.A OH ALA 11.A O no hydrogen 3.322 N/A LEU 22.A N GLN 25.A O no hydrogen 2.812 N/A LEU 23.A N GLU 207.A OE2 no hydrogen 3.478 N/A ALA 28.A N GLN 18.A O no hydrogen 3.148 N/A LEU 29.A N PRO 26.A O no hydrogen 2.896 N/A TYR 30.A N ILE 27.A O no hydrogen 3.359 N/A TYR 30.A OH LEU 22.A O no hydrogen 2.798 N/A PHE 33.A N LEU 29.A O no hydrogen 2.931 N/A PHE 33.A N TYR 30.A O no hydrogen 3.062 N/A THR 34.A N TYR 30.A O no hydrogen 3.137 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.118 N/A PHE 35.A N SER 31.A O no hydrogen 3.118 N/A SER 36.A N PHE 32.A O no hydrogen 3.311 N/A SER 36.A OG PHE 33.A O no hydrogen 2.714 N/A ARG 37.A N PHE 33.A O no hydrogen 3.230 N/A MET 38.A N PHE 35.A O no hydrogen 3.175 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.792 N/A VAL 41.A N MET 38.A O no hydrogen 2.965 N/A LYS 42.A N VAL 5.A O no hydrogen 2.772 N/A LYS 42.A NZ LYS 3.A O no hydrogen 3.100 N/A ILE 44.A N ASP 66.A O no hydrogen 2.736 N/A VAL 45.A N VAL 7.A O no hydrogen 2.738 N/A VAL 46.A N ARG 68.A O no hydrogen 2.989 N/A VAL 47.A N LEU 9.A O no hydrogen 2.718 N/A CYS 48.A SG ASP 49.A O no hydrogen 4.028 N/A PHE 51.A N ASP 49.A OD2 no hydrogen 2.688 N/A PHE 52.A N ASP 49.A O no hydrogen 2.608 N/A ARG 53.A N PRO 50.A O no hydrogen 2.302 N/A PHE 56.A N ARG 53.A O no hydrogen 3.042 N/A GLU 57.A N ARG 53.A O no hydrogen 3.293 N/A TYR 59.A N PHE 56.A O no hydrogen 3.149 N/A GLU 60.A N GLU 57.A O no hydrogen 3.198 N/A SER 62.A N TYR 59.A O no hydrogen 3.228 N/A SER 62.A OG TYR 59.A O no hydrogen 3.245 N/A ASP 66.A N LYS 42.A O no hydrogen 3.100 N/A ALA 70.A N VAL 46.A O no hydrogen 3.438 N/A GLY 73.A N SER 79.A OG no hydrogen 3.005 N/A GLU 75.A N ASP 78.A OD2 no hydrogen 2.775 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.688 N/A ASP 78.A N GLU 75.A O no hydrogen 2.865 N/A TYR 81.A N GLN 77.A O no hydrogen 3.204 N/A SER 82.A N ASP 78.A O no hydrogen 2.830 N/A SER 82.A OG ILE 71.A O no hydrogen 2.438 N/A GLY 83.A N SER 79.A O no hydrogen 2.620 N/A LEU 84.A N VAL 80.A O no hydrogen 2.720 N/A GLN 85.A N TYR 81.A O no hydrogen 3.253 N/A GLN 85.A N SER 82.A O no hydrogen 3.032 N/A GLN 85.A NE2 TYR 81.A O no hydrogen 2.107 N/A GLU 86.A N GLY 83.A O no hydrogen 3.263 N/A ASP 88.A N GLU 43.A OE2 no hydrogen 2.465 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.195 N/A SER 91.A N ASP 88.A O no hydrogen 3.116 N/A SER 91.A OG ASP 88.A O no hydrogen 3.503 N/A GLU 92.A N SER 4.A O no hydrogen 2.937 N/A LEU 93.A N SER 4.A O no hydrogen 3.437 N/A VAL 94.A N ILE 153.A O no hydrogen 2.623 N/A CYS 95.A N SER 6.A O no hydrogen 2.842 N/A ILE 96.A N GLN 151.A O no hydrogen 2.730 N/A HIS 97.A N ILE 8.A O no hydrogen 2.784 N/A HIS 97.A NE2 ARG 101.A O no hydrogen 2.777 N/A SER 99.A N LEU 10.A O no hydrogen 2.791 N/A SER 99.A OG LEU 10.A O no hydrogen 2.478 N/A ARG 101.A N ASP 98.A O no hydrogen 2.853 N/A ARG 101.A NH1 ASN 194.A O no hydrogen 3.114 N/A ASN 105.A ND2 ASP 108.A OD2 no hydrogen 3.045 N/A VAL 109.A N ASN 105.A O no hydrogen 3.049 N/A GLU 110.A N THR 106.A O no hydrogen 2.921 N/A LYS 111.A N GLU 107.A O no hydrogen 3.119 N/A LYS 111.A NZ GLN 189.A O no hydrogen 3.184 N/A VAL 112.A N ASP 108.A O no hydrogen 3.016 N/A LEU 113.A N VAL 109.A O no hydrogen 2.755 N/A LYS 114.A N GLU 110.A O no hydrogen 3.001 N/A ASP 115.A N LYS 111.A O no hydrogen 2.856 N/A GLY 116.A N VAL 112.A O no hydrogen 2.790 N/A SER 117.A N LEU 113.A O no hydrogen 2.886 N/A ALA 118.A N LYS 114.A O no hydrogen 2.869 N/A VAL 119.A N ASP 115.A O no hydrogen 2.786 N/A GLY 120.A N GLY 116.A O no hydrogen 2.676 N/A ALA 122.A N VAL 152.A O no hydrogen 2.800 N/A VAL 123.A N TYR 186.A O no hydrogen 2.861 N/A LEU 124.A N PRO 150.A O no hydrogen 3.330 N/A GLY 125.A N SER 188.A O no hydrogen 2.846 N/A VAL 126.A N GLU 146.A O no hydrogen 2.957 N/A ASN 136.A N LEU 140.A O no hydrogen 3.042 N/A ASP 138.A N ASN 136.A OD1 no hydrogen 2.766 N/A SER 139.A N ASN 136.A O no hydrogen 3.033 N/A LEU 140.A N ASN 136.A OD1 no hydrogen 3.275 N/A VAL 142.A N GLU 134.A O no hydrogen 2.787 N/A GLU 146.A N VAL 126.A O no hydrogen 2.553 N/A GLN 148.A N LEU 124.A O no hydrogen 2.774 N/A GLN 148.A NE2 SER 191.A O no hydrogen 3.257 N/A THR 149.A OG1 ILE 96.A O no hydrogen 2.878 N/A GLN 151.A N ILE 96.A O no hydrogen 2.930 N/A VAL 152.A N ALA 122.A O no hydrogen 2.770 N/A ILE 153.A N VAL 94.A O no hydrogen 2.782 N/A LYS 154.A N GLY 120.A O no hydrogen 3.057 N/A LEU 158.A N LYS 154.A O no hydrogen 2.927 N/A LYS 159.A N PRO 155.A O no hydrogen 2.855 N/A LYS 160.A N GLU 156.A O no hydrogen 2.978 N/A GLY 161.A N LEU 157.A O no hydrogen 2.832 N/A PHE 162.A N LEU 158.A O no hydrogen 2.825 N/A GLU 163.A N LYS 159.A O no hydrogen 3.066 N/A LEU 164.A N GLY 161.A O no hydrogen 3.338 N/A VAL 165.A N GLY 161.A O no hydrogen 3.244 N/A LYS 166.A N PHE 162.A O no hydrogen 2.866 N/A SER 167.A N GLU 163.A O no hydrogen 3.134 N/A GLU 168.A N LEU 164.A O no hydrogen 3.502 N/A THR 173.A OG1 VAL 175.A O no hydrogen 2.216 N/A GLU 179.A N SER 176.A O no hydrogen 3.053 N/A GLU 179.A N SER 176.A OG no hydrogen 2.567 N/A TYR 180.A OH LEU 170.A O no hydrogen 3.421 N/A LEU 181.A N VAL 178.A O no hydrogen 3.207 N/A LEU 181.A N GLU 179.A O no hydrogen 2.569 N/A HIS 183.A NE2 VAL 119.A O no hydrogen 2.774 N/A TYR 186.A N ALA 121.A O no hydrogen 3.027 N/A SER 188.A N VAL 123.A O no hydrogen 2.817 N/A SER 188.A OG ASP 115.A OD2 no hydrogen 2.524 N/A GLY 190.A N GLY 125.A O no hydrogen 2.739 N/A SER 191.A OG ASP 108.A OD2 no hydrogen 3.089 N/A TYR 192.A OH PRO 127.A O no hydrogen 2.703 N/A ASN 194.A N SER 191.A O no hydrogen 3.069 N/A ASN 194.A ND2 GLN 148.A OE1 no hydrogen 3.019 N/A ASN 194.A ND2 THR 149.A O no hydrogen 2.924 N/A LYS 196.A NZ ASP 98.A OD2 no hydrogen 3.216 N/A VAL 197.A N ALA 100.A O no hydrogen 2.751 N/A THR 198.A N ASP 202.A OD2 no hydrogen 3.078 N/A THR 198.A OG1 ASP 202.A OD2 no hydrogen 2.681 N/A THR 199.A N ASP 202.A OD2 no hydrogen 3.200 N/A ASP 202.A N THR 199.A O no hydrogen 2.574 N/A LEU 203.A N THR 199.A O no hydrogen 3.314 N/A LEU 204.A N PRO 200.A O no hydrogen 2.823 N/A LEU 205.A N ASP 201.A O no hydrogen 3.036 N/A ALA 206.A N ASP 202.A O no hydrogen 2.289 N/A GLU 207.A N LEU 203.A O no hydrogen 2.723 N/A ARG 208.A N LEU 204.A O no hydrogen 3.225 N/A ILE 209.A N LEU 205.A O no hydrogen 3.006 N/A LEU 210.A N ALA 206.A O no hydrogen 2.956 N/A SER 211.A N GLU 207.A O no hydrogen 3.023 N/A SER 211.A OG GLU 207.A O no hydrogen 3.521 N/A