Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N SER 5.A OG no hydrogen 3.076 N/A LEU 8.A N SER 5.A O no hydrogen 3.091 N/A GLU 9.A N.A PRO 6.A O no hydrogen 3.114 N/A GLU 9.A N.B PRO 6.A O no hydrogen 3.080 N/A GLU 12.A N.A LEU 8.A O no hydrogen 2.942 N/A GLU 12.A N.B LEU 8.A O no hydrogen 2.957 N/A LYS 13.A N GLU 9.A O.A no hydrogen 3.014 N/A LYS 13.A N GLU 9.A O.B no hydrogen 2.743 N/A ILE 14.A N GLU 9.A O.A no hydrogen 2.743 N/A ILE 14.A N GLU 9.A O.B no hydrogen 2.837 N/A GLN 15.A N LEU 10.A O no hydrogen 2.859 N/A GLU 17.A N LYS 13.A O no hydrogen 3.247 N/A ILE 18.A N ILE 14.A O no hydrogen 2.999 N/A LEU 19.A N GLN 15.A O no hydrogen 3.137 N/A GLU 20.A N PRO 16.A O no hydrogen 2.896 N/A LEU 21.A N GLU 17.A O no hydrogen 3.001 N/A ILE 22.A N ILE 18.A O no hydrogen 3.178 N/A LYS 23.A N LEU 19.A O no hydrogen 2.928 N/A GLN 24.A N GLU 20.A O no hydrogen 2.907 N/A GLN 24.A NE2 GLU 20.A OE2 no hydrogen 3.024 N/A GLN 25.A N LEU 21.A O no hydrogen 3.202 N/A ARG 26.A N ILE 22.A O no hydrogen 3.021 N/A ARG 26.A NE ASP 135.A OD1 no hydrogen 3.182 N/A ARG 26.A NE ASP 135.A OD2 no hydrogen 3.137 N/A ARG 26.A NH1 ASP 135.A OD1 no hydrogen 2.875 N/A LEU 27.A N LYS 23.A O no hydrogen 3.079 N/A ASN 28.A N GLN 24.A O no hydrogen 2.792 N/A ARG 29.A N GLN 25.A O no hydrogen 3.238 N/A ARG 29.A NH1.A ASP 135.A OD2 no hydrogen 2.846 N/A ARG 29.A NH2.A ASP 135.A OD2 no hydrogen 3.399 N/A VAL 31.A N LEU 27.A O no hydrogen 3.235 N/A VAL 31.A N ASN 28.A O no hydrogen 2.989 N/A GLU 32.A N ASN 28.A O no hydrogen 3.062 N/A GLY 33.A N ARG 29.A O no hydrogen 3.092 N/A THR 34.A N CYS 51.A O no hydrogen 3.080 N/A THR 34.A OG1 GLU 129.A OE2 no hydrogen 2.642 N/A PHE 36.A N TRP 49.A O no hydrogen 2.692 N/A ARG 37.A NE.B ASP 46.A OD1 no hydrogen 3.115 N/A LYS 38.A N LYS 47.A O no hydrogen 2.874 N/A LYS 38.A NZ ASP 64.A OD1 no hydrogen 3.465 N/A LYS 38.A NZ ASP 64.A OD2 no hydrogen 2.907 N/A ALA 41.A N LYS 38.A O no hydrogen 3.153 N/A PHE 48.A N LEU 65.A O no hydrogen 3.243 N/A TRP 49.A N PHE 36.A O no hydrogen 2.717 N/A TYR 50.A N GLY 63.A O no hydrogen 2.768 N/A TYR 50.A OH GLU 32.A O no hydrogen 2.797 N/A CYS 51.A N THR 34.A O no hydrogen 3.148 N/A CYS 51.A SG HIS 61.A O no hydrogen 4.007 N/A ARG 52.A N HIS 61.A O no hydrogen 2.977 N/A ARG 52.A NE LEU 53.A O no hydrogen 3.347 N/A ARG 52.A NH1 VAL 73.A O no hydrogen 2.645 N/A ARG 52.A NH2 LEU 53.A O no hydrogen 3.473 N/A LEU 53.A N LEU 30.A O no hydrogen 2.715 N/A SER 54.A N VAL 59.A O no hydrogen 2.804 N/A SER 54.A OG VAL 59.A O no hydrogen 3.279 N/A HIS 57.A N SER 54.A O no hydrogen 2.843 N/A VAL 59.A N SER 54.A OG no hydrogen 3.121 N/A LEU 60.A N LEU 82.A O no hydrogen 2.797 N/A HIS 61.A N ARG 52.A O no hydrogen 2.839 N/A TYR 62.A N ASP 80.A O no hydrogen 2.975 N/A GLY 63.A N TYR 50.A O no hydrogen 3.077 N/A LEU 65.A N PHE 48.A O no hydrogen 2.827 N/A LEU 78.A N HIS 75.A O no hydrogen 3.070 N/A ASP 80.A N TYR 62.A O no hydrogen 2.691 N/A LEU 82.A N LEU 60.A O no hydrogen 2.803 N/A VAL 84.A N LYS 58.A O no hydrogen 2.960 N/A ASP 86.A N PRO 83.A O no hydrogen 2.961 N/A ILE 87.A N VAL 84.A O no hydrogen 2.947 N/A LYS 88.A N LEU 113.A O no hydrogen 2.835 N/A LYS 88.A NZ SER 116.A O no hydrogen 3.180 N/A ALA 89.A N LEU 113.A O no hydrogen 3.364 N/A VAL 91.A N SER 111.A O no hydrogen 3.076 N/A THR 92.A OG1 TYR 130.A OH no hydrogen 3.261 N/A GLY 93.A N ALA 109.A O no hydrogen 3.094 N/A ASP 95.A N THR 92.A O no hydrogen 3.226 N/A CYS 96.A N GLY 93.A O no hydrogen 2.954 N/A CYS 96.A SG VAL 91.A O no hydrogen 3.512 N/A CYS 96.A SG SER 111.A OG no hydrogen 3.631 N/A HIS 98.A N HIS 98.A ND1 no hydrogen 3.036 N/A HIS 98.A NE2 PHE 122.A O no hydrogen 2.917 N/A MET 99.A N CYS 96.A O no hydrogen 2.923 N/A LYS 100.A NZ LYS 94.A O no hydrogen 3.464 N/A LEU 106.A N ASN 102.A O no hydrogen 3.354 N/A GLU 107.A N LYS 103.A O no hydrogen 3.391 N/A LEU 108.A N VAL 105.A O no hydrogen 2.865 N/A ALA 109.A N LEU 106.A O no hydrogen 3.436 N/A PHE 110.A N PHE 122.A O no hydrogen 3.269 N/A SER 111.A N VAL 91.A O no hydrogen 2.821 N/A SER 111.A OG ASN 121.A OD1 no hydrogen 2.685 N/A ILE 112.A N LEU 120.A O no hydrogen 2.781 N/A LEU 113.A N ALA 89.A O no hydrogen 2.820 N/A TYR 114.A N CYS 118.A O no hydrogen 3.172 N/A CYS 118.A N TYR 114.A O no hydrogen 3.187 N/A LEU 120.A N ILE 112.A O no hydrogen 2.924 N/A PHE 122.A N PHE 110.A O no hydrogen 2.840 N/A ALA 124.A N LEU 108.A O no hydrogen 2.905 N/A GLU 129.A N ASP 126.A OD2 no hydrogen 2.873 N/A TYR 130.A N ASP 126.A O no hydrogen 3.067 N/A TYR 130.A OH THR 92.A OG1 no hydrogen 3.261 N/A CYS 131.A N.A LYS 127.A O no hydrogen 3.003 N/A CYS 131.A N.B LYS 127.A O no hydrogen 2.972 N/A CYS 131.A SG.A LYS 127.A O no hydrogen 3.356 N/A ILE 132.A N HIS 128.A O no hydrogen 2.938 N/A TRP 133.A N GLU 129.A O no hydrogen 3.102 N/A TRP 133.A NE1 THR 34.A OG1 no hydrogen 2.783 N/A THR 134.A N TYR 130.A O no hydrogen 2.928 N/A THR 134.A OG1 TYR 130.A O no hydrogen 3.119 N/A ASP 135.A N CYS 131.A O.A no hydrogen 2.963 N/A ASP 135.A N CYS 131.A O.B no hydrogen 2.996 N/A GLY 136.A N ILE 132.A O no hydrogen 2.976 N/A LEU 137.A N TRP 133.A O no hydrogen 2.782 N/A ASN 138.A N THR 134.A O no hydrogen 2.973 N/A ALA 139.A N ASP 135.A O no hydrogen 3.104 N/A LEU 140.A N GLY 136.A O no hydrogen 2.983 N/A LEU 141.A N LEU 137.A O no hydrogen 2.877 N/A GLY 142.A N ASN 138.A O no hydrogen 3.077 N/A