Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 108.A OE1 no hydrogen 2.956 N/A GLY 3.A N GLU 108.A OE2 no hydrogen 2.856 N/A THR 4.A OG1 VAL 114.A O no hydrogen 3.269 N/A THR 4.A OG1 HIS 115.A ND1 no hydrogen 2.515 N/A ILE 6.A N LEU 116.A O no hydrogen 2.915 N/A LEU 11.A N VAL 7.A O no hydrogen 2.926 N/A VAL 12.A N THR 8.A O no hydrogen 2.989 N/A ALA 13.A N GLU 9.A O no hydrogen 2.996 N/A LEU 14.A N ARG 10.A O no hydrogen 2.894 N/A LEU 15.A N LEU 11.A O no hydrogen 2.744 N/A GLU 16.A N VAL 12.A O no hydrogen 2.858 N/A SER 17.A N LEU 14.A O no hydrogen 3.431 N/A SER 17.A OG LEU 14.A O no hydrogen 3.155 N/A THR 19.A N SER 17.A OG no hydrogen 3.243 N/A THR 19.A OG1 SER 17.A OG no hydrogen 3.151 N/A LYS 21.A NZ VAL 22.A O no hydrogen 2.759 N/A LEU 23.A N LYS 80.A O no hydrogen 2.762 N/A ILE 25.A N VAL 82.A O no hydrogen 2.974 N/A ASP 26.A N ILE 42.A O no hydrogen 2.771 N/A SER 27.A N TYR 84.A O no hydrogen 2.967 N/A SER 27.A OG TYR 84.A O no hydrogen 2.889 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.994 N/A ARG 28.A NE ASP 26.A OD1 no hydrogen 2.849 N/A ARG 28.A NE ASP 26.A OD2 no hydrogen 3.179 N/A ARG 28.A NH1 ASP 26.A OD2 no hydrogen 2.711 N/A ARG 28.A NH1 SER 36.A O no hydrogen 2.693 N/A ARG 28.A NH2 GLN 86.A OE1 no hydrogen 3.001 N/A TYR 33.A N PRO 29.A O no hydrogen 3.168 N/A TYR 33.A OH ALA 41.A O no hydrogen 2.925 N/A ASN 34.A N PHE 30.A O no hydrogen 2.656 N/A THR 35.A N VAL 31.A O no hydrogen 2.883 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.653 N/A SER 36.A N GLU 32.A O no hydrogen 2.884 N/A HIS 37.A N GLU 133.A O no hydrogen 3.018 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 2.563 N/A ILE 38.A N TYR 84.A OH no hydrogen 3.283 N/A LEU 39.A N LEU 131.A O no hydrogen 2.874 N/A ILE 42.A N LEU 24.A O no hydrogen 2.758 N/A ASN 43.A ND2 ASP 26.A O no hydrogen 3.037 N/A ASN 43.A ND2 ARG 28.A O no hydrogen 3.244 N/A ILE 44.A N ASP 26.A O no hydrogen 2.896 N/A LEU 49.A N SER 47.A OG no hydrogen 3.287 N/A LYS 51.A N SER 47.A O no hydrogen 2.968 N/A LYS 51.A NZ ASP 97.A O no hydrogen 3.042 N/A ARG 52.A N LYS 48.A O no hydrogen 3.357 N/A ARG 53.A N LEU 49.A O no hydrogen 3.093 N/A LEU 54.A N MET 50.A O no hydrogen 2.999 N/A GLN 55.A N LYS 51.A O no hydrogen 3.068 N/A GLN 56.A N ARG 52.A O no hydrogen 2.809 N/A ASP 57.A N LEU 54.A O no hydrogen 2.982 N/A LYS 58.A N ARG 53.A O no hydrogen 2.819 N/A VAL 59.A N ARG 53.A O no hydrogen 3.360 N/A LEU 60.A N GLU 63.A OE1 no hydrogen 3.473 N/A LEU 64.A N LEU 60.A O no hydrogen 2.840 N/A ILE 65.A N ILE 61.A O no hydrogen 2.912 N/A GLN 66.A N THR 62.A O no hydrogen 3.494 N/A GLN 66.A NE2 VAL 73.A O no hydrogen 2.705 N/A HIS 67.A N GLU 63.A O no hydrogen 3.136 N/A SER 68.A N LEU 64.A O no hydrogen 2.927 N/A SER 68.A OG LEU 64.A O no hydrogen 2.590 N/A ALA 69.A N GLN 66.A O no hydrogen 3.385 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.369 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.015 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 2.757 N/A GLN 79.A N ASP 76.A O no hydrogen 2.911 N/A GLN 79.A NE2 ASP 74.A O no hydrogen 2.595 N/A GLN 79.A NE2 ASP 76.A O no hydrogen 3.375 N/A LYS 80.A N LYS 21.A O no hydrogen 2.974 N/A VAL 81.A N SER 113.A O no hydrogen 3.016 N/A VAL 82.A N LEU 23.A O no hydrogen 2.983 N/A VAL 83.A N HIS 115.A O no hydrogen 2.850 N/A TYR 84.A N ILE 25.A O no hydrogen 3.134 N/A TYR 84.A OH ASP 26.A OD2 no hydrogen 2.718 N/A SER 88.A N ASP 85.A OD1 no hydrogen 3.105 N/A SER 88.A OG ASP 85.A OD1 no hydrogen 3.133 N/A SER 88.A OG ASP 85.A OD2 no hydrogen 2.433 N/A GLN 89.A NE2 SER 87.A O no hydrogen 3.552 N/A SER 93.A N ASP 90.A O no hydrogen 3.288 N/A SER 93.A N ASP 90.A OD1 no hydrogen 2.939 N/A SER 93.A OG ASP 90.A O no hydrogen 2.790 N/A SER 93.A OG ASP 90.A OD1 no hydrogen 3.464 N/A LEU 94.A N VAL 91.A O no hydrogen 3.109 N/A CYS 98.A N SER 95.A O no hydrogen 3.316 N/A CYS 98.A SG SER 95.A O no hydrogen 3.429 N/A CYS 98.A SG THR 101.A OG1 no hydrogen 3.353 N/A THR 101.A OG1 SER 95.A O no hydrogen 3.017 N/A VAL 102.A N CYS 98.A O no hydrogen 3.042 N/A LEU 103.A N PHE 99.A O no hydrogen 2.643 N/A LEU 104.A N LEU 100.A O no hydrogen 2.848 N/A GLY 105.A N THR 101.A O no hydrogen 3.259 N/A LYS 106.A N VAL 102.A O no hydrogen 3.217 N/A LYS 106.A NZ ASP 57.A OD1 no hydrogen 2.836 N/A LEU 107.A N LEU 103.A O no hydrogen 2.994 N/A GLU 108.A N LEU 104.A O no hydrogen 2.807 N/A LYS 109.A N GLY 105.A O no hydrogen 3.250 N/A LYS 109.A N LYS 106.A O no hydrogen 3.349 N/A SER 110.A N LEU 107.A O no hydrogen 3.089 N/A PHE 111.A N LEU 107.A O no hydrogen 2.779 N/A ASN 112.A N CYS 77.A O no hydrogen 3.235 N/A HIS 115.A N VAL 81.A O no hydrogen 2.931 N/A LEU 116.A N THR 4.A O no hydrogen 2.865 N/A LEU 117.A N VAL 83.A O no hydrogen 2.846 N/A ALA 118.A N ILE 6.A O no hydrogen 2.987 N/A GLY 119.A N SER 88.A O no hydrogen 2.961 N/A GLY 120.A N LEU 117.A O no hydrogen 3.190 N/A PHE 121.A N ASP 85.A O no hydrogen 2.905 N/A ALA 122.A N GLN 86.A O no hydrogen 2.992 N/A GLU 123.A N GLY 119.A O no hydrogen 3.411 N/A PHE 124.A N GLY 120.A O no hydrogen 3.095 N/A SER 125.A N PHE 121.A O no hydrogen 2.723 N/A SER 125.A OG PHE 121.A O no hydrogen 2.628 N/A SER 125.A OG ALA 122.A O no hydrogen 3.267 N/A ARG 126.A N ALA 122.A O no hydrogen 3.245 N/A CYS 127.A N GLU 123.A O no hydrogen 3.068 N/A CYS 127.A N PHE 124.A O no hydrogen 3.163 N/A CYS 127.A SG GLU 123.A O no hydrogen 3.395 N/A PHE 128.A N PHE 124.A O no hydrogen 2.862 N/A LEU 131.A N PHE 128.A O no hydrogen 3.255 N/A CYS 132.A N PRO 129.A O no hydrogen 3.239 N/A CYS 132.A SG PHE 128.A O no hydrogen 3.395 N/A GLU 133.A N HIS 37.A O no hydrogen 2.704 N/A