Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N PRO 5.A O no hydrogen 2.768 N/A VAL 9.A N PRO 5.A O no hydrogen 3.433 N/A TYR 10.A N GLU 6.A O no hydrogen 3.250 N/A ARG 11.A N ASN 7.A O no hydrogen 3.108 N/A PHE 12.A N MET 8.A O no hydrogen 3.028 N/A ASP 13.A N VAL 9.A O no hydrogen 2.788 N/A LYS 14.A N TYR 10.A O no hydrogen 2.897 N/A SER 15.A N ARG 11.A O no hydrogen 2.992 N/A SER 15.A OG PHE 12.A O no hydrogen 3.041 N/A THR 16.A N PHE 12.A O no hydrogen 3.218 N/A THR 16.A N ASP 13.A O no hydrogen 3.268 N/A THR 16.A OG1 PHE 12.A O no hydrogen 2.920 N/A THR 16.A OG1 ASP 13.A O no hydrogen 3.254 N/A ASN 17.A N LYS 14.A O no hydrogen 3.276 N/A LEU 19.A N THR 16.A O no hydrogen 3.049 N/A ASP 20.A N ASN 17.A O no hydrogen 3.086 N/A TYR 21.A N ILE 18.A O no hydrogen 2.826 N/A LEU 22.A N LEU 19.A O no hydrogen 3.084 N/A SER 23.A N ASP 27.A OD2 no hydrogen 3.167 N/A THR 24.A N ASP 27.A OD2 no hydrogen 3.178 N/A ASP 27.A N THR 24.A OG1 no hydrogen 3.036 N/A HIS 28.A N THR 24.A O no hydrogen 3.274 N/A VAL 29.A N GLU 25.A O no hydrogen 2.942 N/A MET 30.A N ARG 26.A O no hydrogen 2.936 N/A MET 31.A N ASP 27.A O no hydrogen 3.013 N/A ALA 32.A N HIS 28.A O no hydrogen 3.014 N/A VAL 33.A N VAL 29.A O no hydrogen 2.860 N/A ARG 34.A N MET 30.A O no hydrogen 2.940 N/A TYR 35.A N MET 31.A O no hydrogen 2.882 N/A TYR 36.A N ALA 32.A O no hydrogen 2.991 N/A MET 37.A N VAL 33.A O no hydrogen 3.038 N/A SER 38.A N ARG 34.A O no hydrogen 2.893 N/A SER 38.A OG ARG 34.A O no hydrogen 3.031 N/A LYS 39.A N TYR 35.A O no hydrogen 2.849 N/A GLN 40.A N TYR 36.A O no hydrogen 2.872 N/A ARG 41.A N MET 37.A O no hydrogen 2.982 N/A ARG 41.A NH1.A ARG 41.A O no hydrogen 2.858 N/A LEU 42.A N SER 38.A O no hydrogen 2.973 N/A ASP 43.A N LYS 39.A O no hydrogen 2.926 N/A ASP 44.A N GLN 40.A O no hydrogen 2.908 N/A LEU 45.A N ARG 41.A O no hydrogen 2.861 N/A TYR 46.A N LEU 42.A O no hydrogen 3.108 N/A ARG 47.A N ASP 43.A O no hydrogen 3.149 N/A GLN 48.A N LEU 45.A O no hydrogen 2.913 N/A GLN 48.A NE2 ASP 44.A O no hydrogen 3.597 N/A LEU 49.A N TYR 46.A O no hydrogen 2.958 N/A ARG 54.A N PRO 50.A O no hydrogen 3.182 N/A ARG 54.A NE LEU 49.A O no hydrogen 2.757 N/A ARG 54.A NH2 TYR 46.A O no hydrogen 3.020 N/A SER 55.A N THR 51.A O no hydrogen 2.944 N/A SER 55.A OG THR 51.A O no hydrogen 3.510 N/A SER 55.A OG LYS 52.A O no hydrogen 2.853 N/A TYR 56.A N LYS 52.A O no hydrogen 3.301 N/A ILE 57.A N THR 53.A O no hydrogen 2.912 N/A ASP 58.A N ARG 54.A O no hydrogen 2.897 N/A ILE 59.A N SER 55.A O no hydrogen 2.953 N/A ILE 60.A N TYR 56.A O no hydrogen 3.203 N/A ASN 61.A N ILE 57.A O no hydrogen 2.995 N/A ILE 62.A N ASP 58.A O no hydrogen 2.808 N/A TYR 63.A N ILE 59.A O no hydrogen 3.227 N/A CYS 64.A N ILE 60.A O no hydrogen 2.901 N/A CYS 64.A SG LEU 101.A O no hydrogen 3.772 N/A CYS 64.A SG SER 105.A OG no hydrogen 3.499 N/A ASP 65.A N ASN 61.A O no hydrogen 2.864 N/A LYS 66.A N ILE 62.A O no hydrogen 3.325 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 3.448 N/A VAL 67.A N TYR 63.A O no hydrogen 3.174 N/A SER 68.A N CYS 64.A O no hydrogen 3.140 N/A SER 68.A OG CYS 64.A O no hydrogen 2.997 N/A ASN 69.A N ASP 65.A O no hydrogen 3.001 N/A ASP 70.A N LYS 66.A O no hydrogen 2.877 N/A TYR 71.A N VAL 67.A O no hydrogen 2.761 N/A ASN 84.A N VAL 80.A O no hydrogen 2.757 N/A ASN 84.A ND2 THR 130.A OG1 no hydrogen 2.428 N/A ASN 85.A N TYR 81.A O no hydrogen 3.164 N/A GLU 86.A N ASP 82.A O no hydrogen 2.883 N/A VAL 87.A N ILE 83.A O no hydrogen 2.885 N/A ASN 88.A N ASN 84.A O no hydrogen 2.779 N/A THR 89.A N ASN 85.A O no hydrogen 3.077 N/A THR 89.A OG1 ASN 85.A O no hydrogen 3.183 N/A ILE 90.A N GLU 86.A O no hydrogen 3.029 N/A MET 91.A N VAL 87.A O no hydrogen 3.050 N/A LEU 92.A N ASN 88.A O no hydrogen 3.102 N/A ASP 93.A N THR 89.A O no hydrogen 3.455 N/A ASN 94.A N ILE 90.A O no hydrogen 2.801 N/A LYS 95.A NZ MET 91.A O no hydrogen 3.239 N/A GLY 96.A N ASN 94.A OD1 no hydrogen 3.019 N/A ARG 100.A NE ASP 133.A OD1 no hydrogen 2.923 N/A ARG 100.A NE ASP 133.A OD2 no hydrogen 3.314 N/A ARG 100.A NH1 ASN 94.A O no hydrogen 2.768 N/A ARG 100.A NH1 GLY 96.A O no hydrogen 2.912 N/A ARG 100.A NH2 MET 91.A O no hydrogen 2.929 N/A ARG 100.A NH2 ASN 94.A O no hydrogen 3.299 N/A ARG 100.A NH2 ASP 133.A OD2 no hydrogen 2.559 N/A LEU 101.A N LEU 97.A O no hydrogen 3.099 N/A ALA 102.A N GLY 98.A O no hydrogen 2.772 N/A THR 103.A N VAL 99.A O no hydrogen 2.936 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.835 N/A ILE 104.A N ARG 100.A O no hydrogen 3.048 N/A SER 105.A N LEU 101.A O no hydrogen 3.016 N/A SER 105.A OG LEU 101.A O no hydrogen 3.470 N/A PHE 106.A N ALA 102.A O no hydrogen 2.850 N/A ILE 107.A N THR 103.A O no hydrogen 2.875 N/A THR 108.A N ILE 104.A O no hydrogen 2.957 N/A THR 108.A OG1 ILE 104.A O no hydrogen 2.583 N/A GLU 109.A N SER 105.A O no hydrogen 2.989 N/A LEU 110.A N PHE 106.A O no hydrogen 3.044 N/A GLY 111.A N ILE 107.A O no hydrogen 2.838 N/A ARG 112.A N THR 108.A O no hydrogen 2.950 N/A ARG 112.A NH2 GLU 109.A OE2 no hydrogen 2.705 N/A ARG 113.A N GLU 109.A O no hydrogen 3.142 N/A ARG 113.A N LEU 110.A O no hydrogen 3.170 N/A CYS 114.A N LEU 110.A O no hydrogen 2.959 N/A CYS 114.A N GLY 111.A O no hydrogen 3.309 N/A CYS 114.A SG ALA 73.A O no hydrogen 4.015 N/A CYS 114.A SG ASN 116.A O no hydrogen 3.592 N/A CYS 114.A SG THR 120.A OG1 no hydrogen 3.233 N/A LYS 119.A N ASN 116.A OD1 no hydrogen 3.261 N/A THR 120.A N ASN 116.A O no hydrogen 2.996 N/A THR 120.A OG1 ASN 116.A O no hydrogen 2.853 N/A ILE 121.A N PRO 117.A O no hydrogen 3.053 N/A LYS 122.A N VAL 118.A O no hydrogen 3.087 N/A MET 123.A N LYS 119.A O no hydrogen 2.938 N/A PHE 124.A N THR 120.A O no hydrogen 3.041 N/A THR 125.A N ILE 121.A O no hydrogen 2.913 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.739 N/A LEU 126.A N LYS 122.A O no hydrogen 2.925 N/A LEU 127.A N MET 123.A O no hydrogen 2.876 N/A SER 128.A N PHE 124.A O no hydrogen 2.876 N/A SER 128.A OG PHE 124.A O no hydrogen 3.284 N/A SER 128.A OG THR 125.A O no hydrogen 2.989 N/A HIS 129.A N THR 125.A O no hydrogen 3.407 N/A HIS 129.A ND1 THR 125.A O no hydrogen 3.054 N/A THR 130.A N LEU 126.A O no hydrogen 3.253 N/A THR 130.A OG1 LEU 126.A O no hydrogen 3.308 N/A ILE 131.A N LEU 127.A O no hydrogen 2.832 N/A CYS 132.A N SER 128.A O no hydrogen 3.076 N/A CYS 132.A SG SER 128.A O no hydrogen 3.162 N/A ASP 133.A N ILE 131.A O no hydrogen 2.818 N/A CYS 135.A SG LYS 95.A O no hydrogen 3.210 N/A PHE 136.A N ASP 133.A OD1 no hydrogen 2.931 N/A VAL 137.A N ASP 133.A O no hydrogen 2.995 N/A ASP 138.A N ASP 134.A O no hydrogen 2.917 N/A TYR 139.A N CYS 135.A O no hydrogen 3.027 N/A TYR 139.A OH LYS 95.A O no hydrogen 2.808 N/A ILE 140.A N PHE 136.A O no hydrogen 2.971 N/A THR 141.A N VAL 137.A O no hydrogen 2.920 N/A THR 141.A OG1 VAL 137.A O no hydrogen 3.172 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.438 N/A ASP 142.A N ASP 138.A O no hydrogen 3.044 N/A ILE 143.A N TYR 139.A O no hydrogen 3.121 N/A SER 144.A OG ILE 140.A O no hydrogen 3.011 N/A SER 144.A OG THR 141.A O no hydrogen 3.211 N/A