Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.712 N/A SER 1.A N ASP 62.A O no hydrogen 2.635 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.501 N/A LEU 2.A N LYS 60.A O no hydrogen 3.128 N/A PHE 3.A N SER 1.A OG no hydrogen 3.199 N/A LEU 5.A N SER 1.A O no hydrogen 3.001 N/A GLY 6.A N LEU 2.A O no hydrogen 2.772 N/A LYS 7.A N PHE 3.A O no hydrogen 2.867 N/A MET 8.A N GLU 4.A O no hydrogen 2.907 N/A ILE 9.A N LEU 5.A O no hydrogen 3.138 N/A LEU 10.A N GLY 6.A O no hydrogen 3.083 N/A GLN 11.A N LYS 7.A O no hydrogen 2.895 N/A GLU 12.A N MET 8.A O no hydrogen 2.899 N/A THR 13.A N ILE 9.A O no hydrogen 2.871 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.585 N/A GLY 14.A N LEU 10.A O no hydrogen 2.797 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.047 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 3.340 N/A SER 20.A N ASN 16.A O no hydrogen 2.961 N/A TYR 21.A N PRO 17.A O no hydrogen 2.893 N/A GLY 22.A N ALA 18.A O no hydrogen 2.833 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.553 N/A GLY 25.A N TYR 107.A O no hydrogen 2.958 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.821 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.671 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.896 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.869 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.369 N/A CYS 28.A N TYR 24.A O no hydrogen 3.079 N/A CYS 28.A SG THR 40.A O no hydrogen 3.823 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.868 N/A VAL 30.A N GLY 22.A O no hydrogen 2.996 N/A ARG 33.A NH1 ASP 120.A O no hydrogen 2.877 N/A ARG 33.A NH2 ASP 120.A O no hydrogen 3.066 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.971 N/A LYS 35.A N LYS 117.A O no hydrogen 2.890 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.784 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.846 N/A ARG 42.A N ASP 38.A O no hydrogen 2.906 N/A CYS 43.A N ALA 39.A O no hydrogen 3.080 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.411 N/A CYS 44.A SG THR 40.A O no hydrogen 3.892 N/A TYR 45.A N ASP 41.A O no hydrogen 2.997 N/A VAL 46.A N ARG 42.A O no hydrogen 3.049 N/A HIS 47.A N CYS 43.A O no hydrogen 3.078 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.895 N/A LYS 48.A N CYS 44.A O no hydrogen 2.962 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.629 N/A LYS 48.A NZ GLY 29.A O no hydrogen 3.054 N/A LYS 48.A NZ GLY 31.A O no hydrogen 3.007 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.933 N/A CYS 49.A N TYR 45.A O no hydrogen 3.059 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.528 N/A CYS 50.A N VAL 46.A O no hydrogen 2.856 N/A TYR 51.A N HIS 47.A O no hydrogen 3.000 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.621 N/A LYS 52.A N LYS 48.A O no hydrogen 3.157 N/A LYS 53.A N CYS 50.A O no hydrogen 3.212 N/A LEU 54.A N TYR 51.A O no hydrogen 3.192 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.650 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.946 N/A LYS 61.A N ASP 58.A O no hydrogen 3.297 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.038 N/A ASP 62.A N ASP 58.A O no hydrogen 2.814 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.531 N/A SER 65.A N ASN 78.A OD1 no hydrogen 3.034 N/A TYR 66.A OH GLN 11.A OE1 no hydrogen 2.751 N/A SER 67.A N VAL 74.A O no hydrogen 2.924 N/A SER 67.A OG VAL 74.A O no hydrogen 3.568 N/A LYS 69.A N THR 72.A O no hydrogen 2.963 N/A LYS 69.A NZ SER 67.A OG no hydrogen 3.160 N/A THR 72.A N LYS 69.A O no hydrogen 2.854 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.107 N/A VAL 74.A N SER 67.A O no hydrogen 2.829 N/A CYS 75.A SG GLU 87.A OE1 no hydrogen 3.591 N/A GLY 76.A N SER 65.A O no hydrogen 2.952 N/A ASN 78.A ND2 SER 65.A O no hydrogen 3.161 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.745 N/A CYS 81.A SG THR 55.A O no hydrogen 3.194 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.952 N/A LYS 83.A N ASN 79.A O no hydrogen 2.792 N/A GLU 84.A N SER 80.A O no hydrogen 3.083 N/A LEU 85.A N CYS 81.A O no hydrogen 2.791 N/A CYS 86.A N LEU 82.A O no hydrogen 2.858 N/A GLU 87.A N LYS 83.A O no hydrogen 2.980 N/A CYS 88.A N GLU 84.A O no hydrogen 2.910 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.383 N/A ASP 89.A N LEU 85.A O no hydrogen 3.017 N/A LYS 90.A N CYS 86.A O no hydrogen 2.878 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.854 N/A ALA 91.A N GLU 87.A O no hydrogen 2.962 N/A VAL 92.A N CYS 88.A O no hydrogen 3.188 N/A ALA 93.A N ASP 89.A O no hydrogen 3.088 N/A ILE 94.A N LYS 90.A O no hydrogen 2.977 N/A CYS 95.A N ALA 91.A O no hydrogen 2.885 N/A LEU 96.A N VAL 92.A O no hydrogen 2.835 N/A ARG 97.A N ALA 93.A O no hydrogen 3.190 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.375 N/A GLU 98.A N ILE 94.A O no hydrogen 3.008 N/A ASN 99.A N LEU 96.A O no hydrogen 3.208 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.792 N/A LEU 100.A N ARG 97.A O no hydrogen 3.283 N/A THR 102.A N ASN 99.A O no hydrogen 3.167 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.478 N/A TYR 103.A N LEU 100.A O no hydrogen 3.246 N/A TYR 103.A OH SER 20.A O no hydrogen 2.528 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.075 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.039 N/A TYR 107.A N ASN 104.A O no hydrogen 3.000 N/A ARG 108.A N LYS 105.A O no hydrogen 3.028 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.936 N/A ASN 110.A N VAL 23.A O no hydrogen 2.900 N/A ASN 110.A ND2 GLY 25.A O no hydrogen 2.835 N/A LEU 112.A N ASN 110.A OD1 no hydrogen 3.001 N/A LYS 113.A N ASN 110.A O no hydrogen 3.310 N/A LYS 113.A NZ TYR 24.A O no hydrogen 3.059 N/A LYS 113.A NZ GLY 25.A O no hydrogen 2.740 N/A LYS 113.A NZ CYS 28.A O no hydrogen 2.801 N/A PHE 115.A N LEU 112.A O no hydrogen 2.889 N/A CYS 116.A N LYS 113.A O no hydrogen 3.069 N/A CYS 116.A SG LYS 113.A O no hydrogen 3.505 N/A