Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 4.A O no hydrogen 3.011 N/A ALA 9.A N ASP 5.A O no hydrogen 2.959 N/A GLU 10.A N SER 6.A O no hydrogen 3.301 N/A ARG 11.A N ALA 7.A O no hydrogen 3.270 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.780 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 2.952 N/A LEU 12.A N GLU 8.A O no hydrogen 2.992 N/A LYS 13.A N ALA 9.A O no hydrogen 2.921 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 2.951 N/A THR 14.A N GLU 10.A O no hydrogen 2.764 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.910 N/A GLU 15.A N ARG 11.A O no hydrogen 3.024 N/A GLY 16.A N LEU 12.A O no hydrogen 2.843 N/A ASN 17.A N LYS 13.A O no hydrogen 2.845 N/A GLU 18.A N THR 14.A O no hydrogen 2.982 N/A GLN 19.A N GLU 15.A O no hydrogen 2.922 N/A GLN 19.A NE2 GLU 15.A OE2 no hydrogen 2.847 N/A MET 20.A N GLY 16.A O no hydrogen 3.037 N/A LYS 21.A N ASN 17.A O no hydrogen 3.143 N/A VAL 22.A N GLN 19.A O no hydrogen 3.212 N/A GLU 23.A N MET 20.A O no hydrogen 2.830 N/A ASN 24.A N GLN 19.A O no hydrogen 2.891 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.558 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 2.995 N/A ALA 28.A N ASN 24.A O no hydrogen 3.051 N/A VAL 29.A N PHE 25.A O no hydrogen 2.959 N/A HIS 30.A N GLU 26.A O no hydrogen 3.091 N/A PHE 31.A N ALA 27.A O no hydrogen 2.964 N/A TYR 32.A N ALA 28.A O no hydrogen 3.007 N/A TYR 32.A OH ASN 17.A OD1 no hydrogen 2.371 N/A GLY 33.A N VAL 29.A O no hydrogen 3.029 N/A LYS 34.A N HIS 30.A O no hydrogen 2.980 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 3.231 N/A ALA 35.A N PHE 31.A O no hydrogen 2.928 N/A ILE 36.A N TYR 32.A O no hydrogen 2.917 N/A GLU 37.A N GLY 33.A O no hydrogen 3.076 N/A LEU 38.A N LYS 34.A O no hydrogen 3.282 N/A ASN 39.A N ALA 35.A O no hydrogen 2.898 N/A VAL 44.A N ASN 42.A OD1 no hydrogen 2.962 N/A TYR 45.A N ASN 42.A O no hydrogen 3.234 N/A TYR 45.A OH GLU 10.A OE1 no hydrogen 2.506 N/A CYS 47.A N ALA 43.A O no hydrogen 3.033 N/A ASN 48.A N VAL 44.A O no hydrogen 2.790 N/A ASN 48.A ND2 ASN 17.A OD1 no hydrogen 3.090 N/A ARG 49.A N TYR 45.A O no hydrogen 2.983 N/A ARG 49.A NE ASP 65.A OD2 no hydrogen 2.931 N/A ARG 49.A NH2 ASP 65.A OD1 no hydrogen 2.813 N/A ARG 49.A NH2 ASP 65.A OD2 no hydrogen 3.543 N/A ALA 50.A N PHE 46.A O no hydrogen 2.836 N/A ALA 51.A N CYS 47.A O no hydrogen 3.228 N/A ALA 52.A N ASN 48.A O no hydrogen 3.221 N/A TYR 53.A N ARG 49.A O no hydrogen 2.754 N/A SER 54.A N ALA 50.A O no hydrogen 2.839 N/A SER 54.A OG ALA 50.A O no hydrogen 3.323 N/A LYS 55.A N ALA 51.A O no hydrogen 3.136 N/A LEU 56.A N ALA 52.A O no hydrogen 3.084 N/A LEU 56.A N TYR 53.A O no hydrogen 2.965 N/A GLY 57.A N SER 54.A O no hydrogen 2.977 N/A ASN 58.A N TYR 53.A O no hydrogen 2.912 N/A ALA 62.A N ASN 58.A O no hydrogen 3.123 N/A VAL 63.A N TYR 59.A O no hydrogen 2.833 N/A GLN 64.A N ALA 60.A O no hydrogen 3.190 N/A ASP 65.A N GLY 61.A O no hydrogen 3.168 N/A CYS 66.A N ALA 62.A O no hydrogen 2.942 N/A CYS 66.A SG ALA 62.A O no hydrogen 3.321 N/A CYS 66.A SG ALA 79.A O no hydrogen 3.598 N/A GLU 67.A N VAL 63.A O no hydrogen 2.972 N/A ARG 68.A N GLN 64.A O no hydrogen 3.234 N/A ALA 69.A N ASP 65.A O no hydrogen 2.899 N/A ILE 70.A N CYS 66.A O no hydrogen 2.853 N/A CYS 71.A N GLU 67.A O no hydrogen 2.968 N/A CYS 71.A SG GLU 67.A O no hydrogen 3.476 N/A ILE 72.A N ARG 68.A O no hydrogen 2.905 N/A ASP 73.A N ALA 69.A O no hydrogen 2.798 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.048 N/A TYR 76.A N ASP 73.A O no hydrogen 3.041 N/A ALA 79.A N TYR 76.A O no hydrogen 3.144 N/A TYR 80.A OH PRO 74.A O no hydrogen 2.775 N/A GLY 81.A N SER 77.A O no hydrogen 3.003 N/A ARG 82.A N LYS 78.A O no hydrogen 2.938 N/A ARG 82.A NH1 CYS 47.A O no hydrogen 2.700 N/A ARG 82.A NH1 ASN 48.A OD1 no hydrogen 3.322 N/A MET 83.A N ALA 79.A O no hydrogen 2.969 N/A GLY 84.A N TYR 80.A O no hydrogen 2.973 N/A LEU 85.A N GLY 81.A O no hydrogen 3.115 N/A ALA 86.A N ARG 82.A O no hydrogen 2.939 N/A LEU 87.A N MET 83.A O no hydrogen 2.890 N/A SER 88.A N GLY 84.A O no hydrogen 2.871 N/A SER 89.A N LEU 85.A O no hydrogen 3.085 N/A SER 89.A OG LEU 85.A O no hydrogen 3.127 N/A LEU 90.A N LEU 87.A O no hydrogen 2.852 N/A ASN 91.A N SER 88.A O no hydrogen 2.883 N/A LYS 92.A N LEU 87.A O no hydrogen 2.859 N/A ALA 96.A N LYS 92.A O no hydrogen 2.996 N/A VAL 97.A N HIS 93.A O no hydrogen 2.938 N/A ALA 98.A N VAL 94.A O no hydrogen 3.285 N/A TYR 99.A N GLU 95.A O no hydrogen 3.173 N/A TYR 100.A N ALA 96.A O no hydrogen 2.894 N/A LYS 101.A N VAL 97.A O no hydrogen 2.954 N/A LYS 102.A N ALA 98.A O no hydrogen 3.169 N/A LYS 102.A NZ GLU 105.A OE2 no hydrogen 3.101 N/A ALA 103.A N TYR 99.A O no hydrogen 2.875 N/A LEU 104.A N TYR 100.A O no hydrogen 2.824 N/A GLU 105.A N LYS 101.A O no hydrogen 2.818 N/A LEU 106.A N LYS 102.A O no hydrogen 3.126 N/A LEU 106.A N ALA 103.A O no hydrogen 3.243 N/A ASP 107.A N ALA 103.A O no hydrogen 2.754 N/A ASN 110.A ND2 ASP 107.A OD2 no hydrogen 2.802 N/A TYR 113.A N ASN 110.A OD1 no hydrogen 3.227 N/A LYS 114.A N ASN 110.A O no hydrogen 3.467 N/A LYS 114.A NZ GLU 111.A OE1 no hydrogen 2.653 N/A SER 115.A N GLU 111.A O no hydrogen 3.019 N/A SER 115.A OG GLU 111.A O no hydrogen 3.131 N/A ASN 116.A N THR 112.A O no hydrogen 3.098 N/A ASN 116.A ND2 THR 112.A O no hydrogen 2.922 N/A LEU 117.A N TYR 113.A O no hydrogen 2.793 N/A LYS 118.A N LYS 114.A O no hydrogen 3.110 N/A ILE 119.A N SER 115.A O no hydrogen 3.009 N/A ALA 120.A N ASN 116.A O no hydrogen 2.948 N/A GLU 121.A N LEU 117.A O no hydrogen 2.867 N/A LEU 122.A N LYS 118.A O no hydrogen 2.796 N/A LYS 123.A N ILE 119.A O no hydrogen 2.890 N/A LEU 124.A N ALA 120.A O no hydrogen 2.948 N/A ARG 125.A N LEU 122.A O no hydrogen 3.217 N/A GLU 126.A N LYS 123.A O no hydrogen 3.242 N/A ALA 127.A N LEU 124.A O no hydrogen 3.274 N/A